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CHARMM
Results: 37

#	Item
21	Combining Task- and Data Parallelism to Speed up Protein Folding on a Desktop Grid Platform Is efficient protein folding possible with CHARMM on the United Devices MetaProcessor? 1 Add to Reading List Source URL: www.cs.inf.ethz.ch Language: English - Date: 2002-11-08 12:09:28 Protein structure Parallel computing Molecular modelling Computational chemistry Molecular dynamics Protein folding Task parallelism CHARMM Folding@home Computing Concurrent computing Chemistry
22	NORTHERN REGION Pharmaceutical Design and Simulation Laboratory School of Pharmaceutical Sciences Universiti Sains Malaysia (USM) Specialises in computational chemistry, rational drug design Add to Reading List Source URL: www.biotechcorp.com.my Language: English - Date: 2013-12-02 11:47:20 Theoretical chemistry Drug discovery Medicinal chemistry Computational chemistry Protein structure Docking AutoDock CHARMM GROMACS Chemistry Science Molecular modelling
23	National Center for Simulation of Physics-Based Simulation of Biological Structures Add to Reading List Source URL: commonfund.nih.gov Language: English - Date: 2014-04-28 15:04:38 Computational chemistry Molecular modelling Operations research Simulation GROMACS Biomedical scientist Molecular dynamics CHARMM Physics Abstraction Layer Science Chemistry Medicine
24	PDF Document Add to Reading List Source URL: www.alcf.anl.gov Language: English - Date: 2013-05-17 12:37:38 Chemistry Theoretical chemistry Science Force fields CHARMM Harvard University
25	American Chemical Society Division of Computers in Chemistry ABSTRACTS 224th ACS National Meeting Boston, MA Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Molecular modelling Force field Molecular dynamics Implicit solvation CHARMM Molecular mechanics Theoretical chemistry Drug design Biophysics Chemistry Science Computational chemistry
26	Microsoft PowerPoint - biochem494 lecture 1-UCSD Path Lecture I.ppt Add to Reading List Source URL: molpath.ucsd.edu Language: English - Date: 2013-04-09 17:02:07 Drug discovery Medicinal chemistry Pharmacology Cheminformatics Drug design CHARMM Molecular graphics Combinatorial chemistry Quantitative structure–activity relationship Chemistry Science Computational chemistry
27	CALIFORNIA STATE SCIENCE FAIR 2012 PROJECT SUMMARY Name(s) Jiho Park Add to Reading List Source URL: www.usc.edu Language: English - Date: 2012-04-30 03:35:32 Science Theoretical chemistry Molecular dynamics Dynamics CHARMM NAMD Bioinformatics Chemistry Computational chemistry Molecular modelling
28	Focus Article An overview of the Amber biomolecular simulation package Romelia Salomon-Ferrer,1 David A. Case3 and Ross C. Walker1,2∗ Molecular dynamics (MD) allows the study of biological and chemical systems at Add to Reading List Source URL: ambermd.org Language: English - Date: 2012-10-02 08:29:23 Theoretical chemistry Computational chemistry Molecular dynamics Force fields Protein structure AMBER CHARMM Gaussian CUDA Chemistry Molecular modelling Science
29	National Center for Simulation of Physics-Based Simulation of Biological Structures Add to Reading List Source URL: commonfund.nih.gov Language: English - Date: 2014-04-28 15:04:38 Computational chemistry Molecular modelling Operations research Simulation GROMACS Biomedical scientist Molecular dynamics CHARMM Physics Abstraction Layer Science Chemistry Medicine
30	Michael J. M. Mazack 63 Kolthoff Hall 207 Pleasant St. SE Minneapolis, MN[removed]E-Mail: [removed] Add to Reading List Source URL: mazack.org Language: English - Date: 2014-06-09 15:45:15 World Association of Theoretical and Computational Chemists CHARMM Quantum mechanics Chemistry Molecular modelling Force fields

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