Molecular dynamics - PDFSEARCH.IO - Document Search Engine

Molecular dynamics
Results: 1160

#	Item
191	PAPIA (Parallel Protein Information Analysis) System and MolTreC Parallel Molecular Dynamics Simulator Running on a Compact 8-node Linux PC Cluster Yutaka Akiyama 1 Add to Reading List Source URL: www.jsbi.org Language: English - Date: 1999-12-22 01:02:04
192	Frontiers in Advanced Computing, Mathematics, and Data Lecture Series Nanoscale Heat Conduction: From Molecular Dynamics to Nonlocal Models Add to Reading List Source URL: computerlectures.pnnl.gov Language: English - Date: 2015-06-23 15:49:06
193	Mathematical Modeling and Analysis Molecular Dynamics Simulations of Peptide Nucleic Acid in Lipid Bilayer Pawel Weronski , Add to Reading List Source URL: math.lanl.gov Language: English - Date: 2005-08-26 18:31:09
194	CrossMark_Color_flat+click Add to Reading List Source URL: public.lanl.gov Language: English - Date: 2015-01-05 17:56:20 Chemistry Physics Molecular modelling Protein structure Computational chemistry Scattering Statistical mechanics Molecular dynamics Conformational ensembles X-ray crystallography Force field Light scattering
195	re:search High Performance Computing issue University of Bristol • SpringDrug design Add to Reading List Source URL: www.acrc.bris.ac.uk Language: English - Date: 2010-05-14 08:58:51 Computing Concurrent computing Scientific modeling Computational science Engineering Parallel computing Computational chemistry Computer simulation Computer science Supercomputer Molecular dynamics ACEnet
196	MBE Advance Access published April 24, 2012 Pervasive Indels and Their Evolutionary Dynamics after the Fish-Specific Genome Duplication Baocheng Guo,1,2 Ming Zou,3 and Andreas Wagner,1,2 1 Add to Reading List Source URL: www.ieu.uzh.ch Language: English* - Date: 2015-12-07 07:40:32 Biology Genetics Molecular biology Molecular evolution Mutation Bioinformatics Indel Genetic variation Genome evolution Gene Multiple sequence alignment Ensembl
197	192 CONFORMATIONAL ENTROPY OF BIOMOLECULES: BEYOND THE QUASI-HARMONIC APPROXIMATION JORGE NUMATA1 Add to Reading List Source URL: www.jsbi.org Language: English - Date: 2007-09-27 22:29:53 Thermodynamic entropy Physics Mechanics Entropy Von Neumann entropy Ideal gas Conformational entropy Partition function Principle of maximum entropy Molecular dynamics Entropy in thermodynamics and information theory Negentropy
198	SimDB - A Grid Software Environment for Molecular Dynamics Simulation and Analysis: Design and User Interface -------------------------------------------A Thesis Presented to the Faculty of the Department of Computer Sci Add to Reading List Source URL: rodin.cs.uh.edu Language: English - Date: 2003-05-11 00:53:19
199	CP2K New Frontiers in ab initio Molecular Dynamics Jürg Hutter, Joost VandeVondele, Valery Weber Add to Reading List Source URL: www.hp2c.ch Language: English - Date: 2011-08-18 10:51:27
200	SISPAD 2012, September 5-7, 2012, Denver, CO, USA Impact of Single Trapped Charge in Gate-All-Around Nanowire Channels Studied by Ensemble Monte Carlo/Molecular Dynamics Simulation T. Kamioka1,2, H. Imai1,2, T. Watanabe Add to Reading List Source URL: in4.iue.tuwien.ac.at Language: English - Date: 2013-02-12 08:39:05

UPDATE