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Molecular Modeling:     more books (100)

Guide to Framework Molecular Modeling by Stephen D. Darling, 1996-01 Rationalization of Racemate Resolution, a Molecular Modeling Study Calorimetric measurements of heat of sorption in polymer films: A molecular modeling and experimental study [An article from: Analytica Chimica Acta] by A.V. Shevade, M.A. Ryan, et all Biograph: A Graphical Computer Simulation Package with Exercises to Accompany Lee A. Segel's 'Modeling Dynamic Phenomena in Molecular Cellular and Biology' by Garrett M. Odell, Lee A. Segel, 1987-12-25 Macroscale And Microscale Organic Experiments 4th Edition Plus Molecular Modeling Kit Plus Chem Office Limited 8.0 by Kenneth Williamson, 2005-04-25 Molecular modeling: shaping the future of research.(Industry Overview): An article from: Instrument Business Outlook QSAR and Molecular Modeling Studies in Heterocyclic Drugs II (Topics in Heterocyclic Chemistry) Statistical Mechanics, Molecular Modeling, and the Notion of Stress: An Invited Collection MOLECULAR MODELING OF AL-FE2O3 NANOMATERIAL SYSTEM: Nanocrystalline Material Deformation and Shock WavePropagation Analyses by Vikas Tomar, 2009-05-21 Molecular Modeling Handbook by James W. Zubrick, 2004-09-01 Maruzen Molecular Modeling Kit by Francis A. Carey, 2002-08 Molecular Modeling Workbook: Organic Chemsitry, 4th Fourth Edition by L. G. Wade Jr., 2000-01-01 Molecular Modeling Annual. CD-Rom and Print Archive Edition, Journal of Molecular Modeling, Volume 6 Advances in Molecular Modeling, 1995

lists with details

81. Linux4Chemistry
    An up-to-date website with the links to Linux software for chemistry including computational, visualization, graphic, molecular modeling, both free and commercial software useful in different fields of chemistry.  
    http://www.redbrick.dcu.ie/~noel/linux4chemistry/

82. Molecular Modeling | GPU Computing
    Welcome to the Molecular Modeling community. This community covers the full range of molecular modeling applications on GPUs. I invite group members to post links to recent  
    http://gpucomputing.net/?q=node/67

83. VeraChem LLC
    Illustrates firm that designs molecular modeling applications utilized by scientists in computational chemistry tasks.  
    http://verachem.com
    
    Extractions: Vcharge calculates accurate, conformation- independent, "ab initio-like" partial atomic charges for an SDfile of drug-like compounds in ~0.1 second per compound. It is useful for a wide range of modeling and QSAR applications. - All VeraChem software is free for academic and nonprofit use - designed by nextdaysite.com

84. Home - CCR Web - The Center For Computational Research
    CCR offers courses in high-performance computing and molecular modeling, training and workshops in specific aspects of high-end computing. University at Buffalo, State University of New York .  
    http://www.ccr.buffalo.edu/display/WEB/Home

85. Form For PDB Query
    Search engine for visualizing 3-D biomolecular models. From the Center for Molecular Modeling, NIH, Maryland.  
    http://molbio.info.nih.gov/cgi-bin/pdb/
    
    Extractions: Site formerly known as Molecules R Us Welcome to the NIH Molecules To Go Utililty . This facility combines a full text search of the PDB database with a FORM interface to customize the format ( TEXT, IMAGE, INTERACTIVE ) of the selected structure. Please read the instructions! Initiate a PDB query: What's NEW

86. BSP :: Protein & Peptide Letters
    Publishes on all aspects of protein and peptide research, including structural studies, recombinant expression, function, synthesis, enzymology, immunology, molecular modeling and drug design.  
    http://www.bentham.org/ppl/

87. Jay Ponder Lab Home Page
    Graphical user interface to suites of molecular modeling tools, providing an integrated environment for engineering applications. Contacts for the group at Washington University School of Medicine in Saint Louis, Missouri.  
    http://dasher.wustl.edu/
    
    Extractions: TINKER A complete package for molecular mechanics, dynamics and modeling of molecules, especially biomacromolecules. TINKER has the ability to use any of several common parameter sets, such as Amber (ff94, ff96, ff98, ff99), CHARMM (19 and 27), Allinger MM (MM2-1991 and MM3-2000), OPLS (OPLS-UA, OPLS-AA and OPLS-AA/L), as well as our own AMOEBA polarizable atomic multipole force field. TINKER implements a variety of novel algorithms including distance geometry with fast metrization and Gaussian trial distances, Elber's reaction path method, global optimization via our Potential Smoothing and Search algorithms, molecular dynamics with simulated annealing and stochastic dynamics options, particle mesh Ewald summation, Monte Carlo minimization, atomic multipole treatment of electrostatics with explicit dipole polarizability, Eisenberg-McLachlan ASP and GB/SA continuum solvation models, and truncated Newton TNCG local energy minimization.

88. Software For Bio-molecular Modeling
    Program for bio-molecular modeling, particularly for molecular graphics and dynamics with implicit and explicit water models.  
    http://www.biomolecular-modeling.com/Abalone/

89. Ascalaph Designer
    Program for creating molecular models, molecular mechanics simulations and development of the force fields by quantum chemical methods.  
    http://www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html
    
    Extractions: Molecular graphics Multiple windows Two cameras per model CPK Wire frame Stick Ball and Stick and CPK Wire frame styles Molecular model building Crystal builder Chain Builder Drawing by mouse ... Nanotubes examples Clashes removing Geometry optimization with conjugate gradient methods Molecular dynamics Multiple time step integration Fourth order integration Supercomputer calculations with aid of MDynaMix Flexible SPC water model Implicit water model Quantum chemistry with aid of and PC GAMESS/Firefly Energy Optimization Potential Derived Charges ... Table of contents

90. Journal Of Molecular Modeling
    Molecular, protein, peptide and drug design, computational modeling, molecular mechanics/dynamics in the fields of life sciences and chemistry.  
    http://www.springer.com/chemistry/journal/894
    
    Extractions: Basket USA Change New User Login Subjects Services About us Company Information Mission Statement Management Annual Reports Key Facts ... Locations Worldwide What we do Publishing Fields Springer and Open Access Springer in China Developing Countries Initiative Press Press Releases Springer Select Media Kit and Downloads Career All Job Vacancies Trainee-Programs / Editorial Trainees Internships Vocational Training There are no results matching your search terms.

91. OnScreen DNA™
    s and screen shots of the educational software providing an interactive virtual 3D molecular model in a tutorial framework. Lite edition is a free download.  
    http://www.onscreen-dna.com/

92. Taylor & Francis Journals: Journal Not Found
    Covers all aspects of original research on receptors and ion channels and the related signalling elements, at the levels of molecular biology and genetics, biochemistry, physical analysis, molecular modelling, immunochemistry, molecular pharmacology and electrophysiology.  
    http://www.tandf.co.uk/journals/titles/10606823.html

93. The Software Page :: Kinemage Website
    Software and methods source for molecular model visualization, model validation via all-atom contact analysis and utility. Linux, Mac, SGI, Sun, and Windows platforms.  
    http://kinemage.biochem.duke.edu/software/
    
    Extractions: The table below lists the popular software packages from RLab. Other software and binaries for other platforms are also available, please see either the individual sofware pages or browse our download section . The "About" link before each program name is linked to that software's download page; there, you'll find a fuller description of the software. The cell at the intersection of program name and platform type contains the current distribution version number and release date. Selecting/clicking the download link in that cell will start the download process (immediately).

94. Polish Journal Of Chemistry
    Journal with contributions from all fields of pure chemistry (physical, theoretical, inorganic, organic and bioorganic) and as well as medicinal, macromolecular and supramolecular chemistry, and molecular modelling. Published by the Polish Chemical Society.  
    http://malina.ichf.edu.pl/pjch/

95. Molecular Informatics - Wiley Online Library
    Interdisciplinary forum for contributions on molecular modelling and all aspects of computer-assisted design of biologically active compounds as applied to medicinal, agricultural, environmental chemistry and materials sciences.  
    http://www3.interscience.wiley.com/journal/104557877/home

96. ChemMedChem - Wiley Online Library
    Covers medicinal and pharmaceutical sciences, ranging from drug design and discovery to drug development and delivery, from molecular modeling to combinatorial chemistry.  
    http://www3.interscience.wiley.com/journal/110485305/home

97. Altoris
    Consultants in chemoinformatics for computer aided drug design. Areas of expertise include design of chemical libraries for high throughput screening, structure guided drug design, molecular modeling, virtual screening, predictive toxicology, and software development.  
    http://www.altoris.com/

98. European Journal Of Medicinal Chemistry - Elsevier
    Monthly publication for original papers, laboratory notes, short communications and invited reviews on organic synthesis, pharmacological activity, molecular modeling, drug design, receptor interactions and QSAR. Archive since 1987 from Elsevier, BV.  
    http://www.elsevier.com/wps/find/journaldescription.cws_home/505813/description

99. Periodic Table Of Computational Chemistry
    Basic This table lists and describes some well documented and validated parameter sets available for modeling each element by Molecular Mechanics and Quantum Mechanics molecular modeling methods.  
    http://www.chamotlabs.com/Freebies/Table/parameters-table.html

100. Molecular Models For Biochemistry At CMU
     Pictures of the molecular structure of amino acids. Also features common properties of all amino acids, peptide structures, and a protein structure quiz.  
     http://www.bio.cmu.edu/Courses/BiochemMols/BCMolecules.html
     
     Extractions: The linked pages described here have tutorials and quizzes that are based on Chime and RasMol images of the molecules and macromolecules found in biochemistry. They are intended to complement standard biochemistry texts where more explanation is provided, but where interactive 3-D images of the molecules are not available. Please see viewing suggestions below before choosing a topic.

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