41. Molecular Modeling Research Institutions and pharmaceutical companies involved in drug research and development, and Educational Institutions teaching the function and interaction of proteins and http://www.zcorp.com/en/Solutions/Healthcare/Molecular-Modeling/spage.aspx

/* @import "/styles/default.css"; @import "/styles/styles.css"; */ @import "/styles/screen.css"; @import "/styles/menu.css"; @import "/styles/color.css"; @import "/styles/forms.css"; @import "/styles/print.css"; Deutschland España France Italia USA/Canada Login ZCentral-Support Site Home Products 3D Printers ... Molecular Modeling Molecular Modeling Research Institutions and pharmaceutical companies involved in drug research and development, and Educational Institutions teaching the function and interaction of proteins and drugs on the molecular level, have a clear need for molecular models in real physical space. Challenge Visualization and understanding of the geometry of and interaction between complex molecules is extremely difficult using 3D visualization or renderings. According to Art Olsen at the Scripps Institute, “Chemistry is about shape and geometry. To physically interact in real space with molecules provides complete information and new insights. Leading researchers that have been working with a protein or molecule for ten years will immediately learn something new when they hold the molecule in their hand.” Solution Full Color Models - The Z Corp. 3D Printer is the only technology that can create full color models from digital data, representing electrical charge or atomic composition in full color.

42. Crystallography Centre Windows Software for Crystallography and Molecular Modelling from National University of Ireland. http://www.nuigalway.ie/cryst/software.html

43. Http://www.molecular-modeling.ch The SIB Molecular Modelling Group Group Leader Olivier Michielin. Summary. The Molecular Modelling group (MMG) studies mechanisms of molecular recognition, in particular http://www.molecular-modeling.ch/

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44. Molecular Models, Rare Earth Magnets, Magnifying Glass, Credit Card Magnifier Magnets, magnifiers, molecular models, software, tools, tuning forks, and scientific glassware. http://www.indigo.com/

Science education products: molecular models; rare earth magnets; magnifying glasses; dissecting kits; tuning forks; lab glassware Biology Dissection Set-Medical Tool Box dissecting kits : anatomy, zoology dissection sets hobby tool kits : tools for polymer clay, decoupage, sculpting dental tools : picks, probes, scrapers, teasing needles medical forceps hemostats : Rochester Pean, Halstead Mosquito forceps scalpels : handles, disposable blades sharp surgical scissors : bandage, dissecting, iris, operating scissors promotional first aid kit, first aid scissors and tweezers O-ring and washer extractor tools : 4 types of O ring washer extractor tool botany images: roots, stems, leaves, seeds electron micrographs: human histology images: human histopathology images: zoology images: mainly invertebrates Science Science and Lab Equipment electrode elements: Cu, Zn, Pb, Ni, Al, Fe, brass filtration paper: 6 sizes, 7-18cm, qualitative filter paper insect pin laboratory equipment : support stand, rings, clamps microscope slides : plain, frosted, depression petri dish : plastic, 100mm Petri dishes

45. Science Electronic Marketplace: Benchtop: Molecular Modeling Software, Sep. 96 Note to users. If you're seeing this message, it means that your browser cannot find this page's style/presentation instructions or possibly that you are using a browser http://www.sciencemag.org/products/bt-molmod.dtl

Jump to: Page Content Section Navigation Site Navigation Site Search ... Account Information , or Site Tools Note to users. If you're seeing this message, it means that your browser cannot find this page's style/presentation instructions or possibly that you are using a browser that does not support current Web standards. Find out more about why this message is appearing, and what you can do to make your experience of our site the best it can be. Science /AAAS AAAS.ORG Feedback ... Librarians Science Magazine Daily News Science Signaling Science Translational Medicine SAGE KE Science Careers All HighWire Journals Advanced Guest Alerts Access Rights My Account Sign In ... Product Articles In This Section Product Articles Related Information New Products Featured in Science AAAS Bookstore AAAS Store ... Prizes and Awards For Advertisers Advertise Your Product: Information about advertising in Science Magazine and Science Online Submit New Product Information: Information on how to submit new press releases and product literature Advertise Your Jobs: Information about job listings in Science Magazine and Science Online Career Tools: Find a Job Find a Grant Find a Meeting/Event New Articles on Careers Opening New Research Avenues in Epigenetics Environmental Exposures Shape Human Health and Careers More Careers Articles This Special Advertisising Section is brought to you by AAAS OPMS Molecular Modeling Software: Tools for 3-D Visualization by David Bornstein Advertisers in this Supplement: Apple Informax Molecular Applications Group Tripos M olecular Modeling software focuses on

46. CCL Home A resource for computational chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives http://www.ccl.net/chemistry/

Computational Chemistry made SIMPLE http://www.ccl.net/chemistry/index.shtml CCL Home About CCL Rules Instructions Supporting CCL ... Chemistry, 2nd Ed Messages in a queue: (approx. wait time: 00:00 hours) Test Drive a GPU for Free Welcome to the CCL Website! ACS COMP Division supports CCL: ELECTIONS 2009 Wombat Bioactivity Database: The Computational Chemistry List (CCL) was established on January 11, 1991, as an independent electronic forum for chemistry researchers and educators from around the world. If you want it to continue, please support it with your participation in discussions contributing files to the CCL archives use of its paid services and becoming its supporting member It is estimated that more than 3000 members in more than 50 countries are reading CCL messages regularly. Normally, the traffic does not exceed 20 messages a day. You can examine all past messages The discussions cover all aspects of computational chemistry; however, before posting, contributors are asked to read the instructions and regulations . Please SUPPORT CCL to ensure its continuing service to the community.

47. Distributed Molecular Modeling... Abstract . The Internet offers the possibility of distributing a molecular modeling task over a number of geographically diverse computers. If these computations can be http://www.foresight.org/Conferences/MNT05/Papers/Ware/

Home About Blog News ... Mailing List Signup Search Distributed Molecular Modeling over Very-Low-Bandwidth Computer Networks by Will Ware 14 Washington Avenue Arlington, MA 02174 http://world.std.com/~wware/ This is a draft paper for a talk at the Fifth Foresight Conference on Molecular Nanotechnology The final version has been submitted for publication in the special Conference issue of Nanotechnology This page uses the HTML <sup> and <sub> conventions for superscripts and subscripts. If "10 " looks the same as "103" then your browser does not support superscripts. If "x i " looks the same as "xi" then your browser does not support subscripts. Failure to support superscripts or subscripts can lead to confusion in the following text, particularly in interpreting exponents. Abstract The Internet offers the possibility of distributing a molecular modeling task over a number of geographically diverse computers. If these computations can be arranged not to intrude on the extant workloads of home and office desktop computers, vast resources may become available. This scenario offers extremely limited communication bandwidth, so the problem of partitioning molecular modeling (normally a fairly communication-intensive task) in a reasonably efficient manner becomes interesting. This paper presents a partitioning approach that will allow individual processors to simulate thousands of time steps before requiring communication with other processors.

48. Molecular Modeling Pro Interactive molecular modeling and drawing software to build, study, and present molecules, including crystallography http://www.chemsw.com/13052.htm

Molecular Modeling Pro TM This advanced molecular modeling program is the result of over 20 years of development at a major chemical company. Developed first for main-frame computers, it now is available for Windows. Molecular Modeling Pro has most of the advanced features available in expensive PC-based molecular modeling programs and more! It probably has the most physical property calculations from structure of any program sold for the PC. Molecules are easily constructed with your mouse and pull-down menus. The program can display molecules as wire frame, ball and stick, spheres and dot surface models. Up to 5000 atoms and 40 molecules can be displayed on the screen at a time and minimized using the MOLY minimizer. In addition, for those with WIN 95/98 or WIN NT an MM2 minimizer and minimization with MOPAC 6.0 is also included. The AMBER minimizer in ChemSite Pro is also accessible from within MMP (requires ChemSite Pro ). Routines for conformational analysis are also included.

49. Seascape! Offers molecular modeling and bioinformatics services. Includes information on their products and services, as well as downloads of presentations and trial software. http://www.seascapelearning.com/

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50. Molecular Modeling Software - NGMSI NorGwyn Montgomery Software Inc NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the http://www.norgwyn.com/

What's New? Products Molecular Modeling Pro Molecular Modeling Pro Plus ... Contact Us NGMSI creates and markets molecular modeling and chemical database software. Our programs were developed and tested by industrial research chemists. This software is primarily used in the design of new compounds, and in formulation optimization. Founded in 1995, NGMSI sells a full line of molecular modeling, chemical database, chemical drawing and traditional QSAR tools. We have formed an alliance with Pyramid Learning, the makers of ChemSite, to further our goal of creating a complete line of chemical software that can supply all the basic needs of the research chemist. We are dedicated to bringing to our customers, quality programs at a reasonable cost. NGMSI will provide training in the field of molecular design. We can bring experienced industrial researchers to your site for seminars or complete courses in molecular design which includes (but is not limited to) use of our software. We do contract programming in the areas of our expertise. Our specialties are molecular drawing, physical property calculations from structure, substructure searching and chemical database creation. Feel free to contact us if you have further questions.

51. Molecular Modeling Heidelberg Offers a number of free online services; focus is on carbohydrates. http://www.dkfz-heidelberg.de/spec/

52. Molecular Modeling - Chemistry: Foundations And Applications | HighBeam Research Molecular Modeling find Chemistry Foundations and Applications articles. div id= bedoc-text h1Molecular Modeling/h1 hr/ pA model is a semblance or a representation of http://www.highbeam.com/doc/1G2-3400900327.html

53. Drug Design Laboratory - News Molecular modeling resources, software and projects. Home of the programs Vega and BioDock. http://nova.colombo58.unimi.it/cms/

Drug Design Laboratory News Archived news Research projects Software projects Publications ... About CMSimple News News Dipartimento di Scienze Farmaceutiche "Pietro Pratesi" Via Luigi Maingiagalli, 25 I-20133 Milano - Italy RSS feed VEGA ZZ 2.4.0 for Windows and Linux (Wine) October 04, 2010 The new VEGA ZZ 2.4.0 for Windows and VEGA 2.4.0 command line for Linux are available for download. All new releases introduce the GPU acceleration through the OpenCL support. [more...] Introducing HyperDrive 2.0 with OpenCL support September 15, 2010 The new HyperDrive core library will include the OpenCL support. All softwares based on this library, as VEGA and VEGA ZZ, will have a performance boost thank to the GPU computing. [more...] Tubulin movie February 07, 2010 This movie shows the 3D structure of a tubulin dimer complexed with taxol. [more...] Score - the new on-line service January 18, 2010 This new service allows to calculate some different docking scores of ligand-receptor complexes and that's can be useful for an exhaustive interaction analysis. [more...]

54. Molecular Modeling computational chemistry, molecular modeling, NMR, Gaussian94, NIH, Graphics http://www.uiowa.edu/~molmod/

Molecular Modeling Other Links Services Spring' 97 Workshop IAF's Molecular Modeling Web sites Computing services on/off campus campus Quick guide for submitting Gaussian94 jobs on Cray C90 at NSF San Diego Supercomputing Center (SDSC) Quick guide for submitting Gaussian94 jobs on SGI/Power Challenge at UI Help you run your Gaussian94 jobs on SP2 (512 processors) at NSF Cornell Theory Center (CTC) , Cornell University (under construction). Resources IAF Resources: SGI Workstation cluster located in EMRB Sybyl Software (Site licensed for the University) Cambridge Cystalographic Database Various Graphics and public domain molecular modeling packages Existing workshop series Experienced molecular modeling consultant ARCS Resources Large Parallel Computer (SGI Power Challenge) Gaussian software license Experienced Supercomputer Scientist Various Graphics programs NSF Supercomputing Centers Facilities NMR Facility Resources NMR Spectometer Workstation Cluster Computational Chemist Various molecular modeling and NMR spectoscopy software Gallery Evans Blue HLA HLA Molcad Align Vitamin B Vitamin B Vitamin B Vitamin B Other Links Resources and Information Gaussian Inc National Instituties of Health (NIH) Home Page and NIH Grants NIH Center for Molecular Modeling (CMM) Methods and Applications Research Tools on Net ... Kenyon College's Biochemistry Page and Kenyon College's molecular Modeling Page Kenyon College's Biochemistry and Molecular Biology (BMB) Page Jay Ponder Lab GAMESS Home Page Software and Utility Tools Gaussian94 Online Gaussian94 Online Reference CSCS Gaussian94 Run Gaussian94 on Cray Gaussian94 KeyWords ... MathMol for K-12 Molecular Modeling Lecture or Tutour Materials Online

55. Introduction To Molecular Modeling Using Jmol Software an interactive laboratory activity that teaches students about molecular modeling using the Jmol software applet http://edinformatics.com/interactive_molecules/mmpart1_jmol.htm

EDinformatics Interactive Home Page Molecular Modeling The following activity is designed to be performed with two students. PART Ia: Take a carefull look at the molecule shown above. You probably recognize the molecule as water. You are probably also familiar with the chemical formula for water (H O). Chemical formulas are a shorthand way of representing chemical substances. The chemical formula for water is another way of saying that each molecule of water contains two hydrogen atoms and one oxygen atom. In the molecular model shown above each atom (element) is represented by a sphere of different color. Try answering each of the following questions on a separate sheet of paper. Some of the questions allow you to check your answer online. Be sure to click the submit button after you type your answer. Question 1: In the model of water shown in the box above, what color is the oxygen molecule? Question 2: What color is the hydrogen molecule? Question 3: Why do you think it is important to view images in 3-D? Without moving the images can you tell if these two molecules are the exactly the same?

56. The Babel Home Page A program designed to interconvert a number of file formats currently used in molecular modeling. http://smog.com/chem/babel/

Babel - A Molecular Structure Information Interchange Hub by Pat Walters and Matt Stahl Research Advisor Prof. Dan Dolata Artificial Intelligence in Chemistry Lab Department of Chemistry University of Arizona Tucson, AZ 85721 babel@mercury.aichem.arizona.edu Babel is a program designed to interconvert a number of file formats currently used in molecular modeling. The program is available for Unix (AIX, Ultrix, Sun-OS, Convex, SGI, Cray, Linux), MS-DOS, and on Macs running at least System 7.0. Babel is capable of assigning hybridization, bond order, and connectivity when these elements are not present in the input file. Supported Input Formats Supported Output Formats View the README file Download A Copy of Babel ... Register your copy of Babel Babel was designed so that new file formats could be easily added by the end user. The addition of a file format to Babel typically consists of merely creating the "reader" and/or "writer" routines and adding a few lines of code to the main program. For those interested in adding new file formats we have produced The Babel Developer's Guide

57. Chemdraw Ultra: Molecular Modelling, Structure Drawing, Semi-empirical Calculati Software for the modern chemical laboratory including freezer software, chemical inventory, molecular modeling and drawing http://www.chemistry-software.com/molecmod.htm

Molecular modelling,drawing, molecular mechanics, Semi-empirical calculations, structure display Home Chemical Inventory Freezer Inventory Molecular Modelling ... sales and support Molecular Modeling Hyperchem 8.0 Professional HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program. Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.

58. Scientific Informatics Software For Life Sciences, Materials R&D  |  Accelrys Producer of various molecular modeling and simulation software for both life and materials science research, like cerius, catalyst, insightII, quanta. http://accelrys.com/

59. Scientific Software For Chemists And Biologists Buy scientific software, databases and more for chemists and biologists in the laboratory, office, classroom and home. http://scistore.cambridgesoft.com/ScistoreCategory.aspx?SubCatsID=21&Categor

60. Chemistry Software, HyperChem, Molecular Modeling Producer of HyperChem, a molecular modeling package for windows and HyperNMR, a program for prediction of one-dimensional NMR spectra. http://www.hyper.com/

News Products Sales Support ... Download New HyperChem for Linux 1.0 Release Now Available The Linux version of HyperChem is now available. Get 10% off until July 1. This new product now means that HyperChem is available for all three major platforms - Windows, Mac, and Linux. Download a 10-day evaluation version and try it out. HyperChem for Linux 1.0 New HyperChem 8.0.8 Release Now Available A new maintenance update of HyperChem 8.0 Professional is now available. This new release is fully Vista and Windows 7 complient and includes changes to Ray Tracing, HyperNMR, and Licensing to accomodate 64-bit versions of Windows. It also includes new client-server options for remote Linux backends New Release 4.0 of HyperChem for Mac A new Mac product is available for Intel architectures only. The new Release 4.0 adds many new features.  Upgrade for only $195. HyperChem for fo Mac 4.0 Evaluation Search Register Login ... registration page Home OldHome BadHome Mac Specific HyperChem Support Windows Specific HyperChem Support Welcome to Hypercube, Inc.

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