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CHARMM
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31	Microsoft Word - summary.docx Add to Reading List Source URL: dasher.wustl.edu Language: English - Date: 2014-02-16 12:56:33 Force fields Molecular modelling TINKER Washington University in St. Louis Intermolecular forces CHARMM Molecular mechanics Multipole moment OPLS Chemistry Science Computational chemistry
32	PDF Document Add to Reading List Source URL: www.modern-medical-science.site88.net Language: English - Date: 2013-02-01 19:54:29 Physics Molecular modelling Molecular dynamics Statistical mechanics Dynamical systems Langevin dynamics CHARMM Transition path sampling Implicit solvation Chemistry Computational chemistry Science
33	DATASHEET WHAT’S NEW IN DISCOVERY STUDIO® 4.0 Drug discovery is a multi-objective optimization. Scientists have to optimize both biochemical potency and characteristics such as ADME and toxicity. The latest release o Add to Reading List Source URL: accelrys.com Language: English - Date: 2013-09-24 20:53:29 Statistics Molecular modelling Discovery Studio Health informatics Bioinformatics Protein methods CHARMM Accelrys Molecular dynamics Chemistry Science Protein structure
34	PRESSMEDDELANDE Press release Add to Reading List Source URL: www.nobelprize.org Language: English - Date: 2013-10-16 08:29:28 Martin Karplus Science Academia Chemist CHARMM Chemistry Arieh Warshel Year of birth missing
35	PDF Document Add to Reading List Source URL: csb.stanford.edu Language: English - Date: 2001-07-01 21:10:48 Science Arieh Warshel Force field CHARMM Francis Crick Cyrus Chothia Michael Levitt Sydney Brenner Laboratory of Molecular Biology Chemistry Fellows of the Royal Society Biology
36	PDF Document Add to Reading List Source URL: www.apmaths.uwo.ca Language: English - Date: 2007-01-21 06:30:04 Molecular modelling Intermolecular forces Water Water model OPLS Force field CHARMM GROMACS Sodium chloride Chemistry Computational chemistry Force fields
37	PDF Document Add to Reading List Source URL: bionum.cs.purdue.edu Language: English - Date: 2006-02-17 21:00:16 Theoretical chemistry Computational chemistry Molecular modelling Operations research NAMD Molecular dynamics CHARMM AMBER GROMOS Chemistry Force fields Science