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CHARMM
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#	Item
11	1878 J. Chem. Theory Comput. 2007, 3, [removed]Development of a Polarizable Intermolecular Potential Function (PIPF) for Liquid Amides and Alkanes Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:04 Computational chemistry Molecular modelling Chemical bonding Force fields Dipole CHARMM Molecular dynamics Van der Waals force Chemical bond Chemistry Physics Intermolecular forces
12	1 Studying Protein Folding on the Grid: Experiences using CHARMM on NPACI Resources under Legion Anand Natrajan, Michael Crowley, Nancy Wilkins-Diehr, Marty A. Humphrey, Anthony D. Fox, Andrew S. Grimshaw, Charles L. Br Add to Reading List Source URL: legion.virginia.edu Language: English - Date: 2001-05-21 13:50:20 CHARMM Harvard University Grid computing Batch processing Scheduling Operating system Virtual machine Force field Distributed computing Concurrent computing Chemistry Computing
13	The Effectiveness of Threshold-based Scheduling Policies in BOINC Projects Trilce Estrada 1, David A. Flores 1, Michela Taufer 1, Patricia J. Teller 1, Andre Kerstens 1, and David P. Anderson 2 1 Add to Reading List Source URL: gcl.cis.udel.edu Language: English - Date: 2007-08-03 10:58:01 Bioinformatics Molecular modelling Protein structure Distributed computing architecture Berkeley Open Infrastructure for Network Computing Volunteer computing CHARMM Climateprediction.net Grid computing Computing Concurrent computing Software
14	Implementation and Characterization of Protein Folding on a Desktop Computational Grid Is CHARMM a suitable candidate for the United Devices MetaProcessor? B. Uk1 , M. Taufer1 , T. Stricker1 , G. Settanni2 , A. Cavalli2 Add to Reading List Source URL: www.cs.inf.ethz.ch Language: English - Date: 2002-11-08 12:09:13 Science Molecular modelling Computational chemistry Bioinformatics Proteins Folding@home Molecular dynamics Protein folding Parallel computing Chemistry Protein structure Biology
15	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
16	M.Taufer, E. Perathoner, A. Cavalli, A. Caflisch, T. Stricker Is there any easy parallelism in CHARMM? Performance Characterization of a Add to Reading List Source URL: www.cs.inf.ethz.ch Language: English - Date: 2002-04-25 04:54:29 Molecular modelling Force fields CHARMM Harvard University Parallel computing Molecular dynamics Computer cluster Molecular mechanics MPICH Chemistry Computational chemistry Science
17	Performance Characterization of a Molecular Dynamics Code on PC Clusters Is there any easy parallelism in CHARMM? Michela Taufer1 , Egon Perathoner1;3 , Andrea Cavalli2 , Amedeo Caflisch2 , Thomas Stricker1 . 1 Departme Add to Reading List Source URL: www.cs.inf.ethz.ch Language: English - Date: 2002-03-21 07:50:18 Supercomputers Parallel computing Force fields Local area networks CHARMM Scalability Myrinet MPICH Computer cluster Computing Concurrent computing Computer networks
18	A Molecular Mechanics Force Field for Lignin LOUKAS PETRIDIS, JEREMY C. SMITH Center for Molecular Biophysics, Oak Ridge National Laboratory, Oak Ridge, Tennessee[removed]Received 14 February 2008; Revised 8 May 2008; Acce Add to Reading List Source URL: bioenergycenter.org Language: English - Date: 2010-03-24 12:00:30 Intermolecular forces Molecular physics Force fields CHARMM Molecular dynamics Ether MBTA crosstown bus routes Lignin Molecular mechanics Chemistry Molecular modelling Computational chemistry
19	SciDAC 2008 Journal of Physics: Conference Series[removed][removed]IOP Publishing doi:[removed][removed] Add to Reading List Source URL: bioenergycenter.org Language: English - Date: 2010-03-01 16:52:02 Intermolecular forces Molecular physics Papermaking Force field Lignin CHARMM Molecular dynamics Molecular mechanics Ether Chemistry Molecular modelling Computational chemistry

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