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dblp: Gregory A. Voth https://dblp.org/pid/78/5110.html dblp person page RSS feed Mon, 07 Oct 2024 21:12:30 +0200 en-US daily 1 released under the CC0 1.0 license dblp@dagstuhl.de (dblp team) dblp@dagstuhl.de (dblp team) Computers/Computer_Science/Publications/Bibliographies http://www.rssboard.org/rss-specification https://dblp.org/img/logo.144x51.pngdblp: Gregory A. Vothhttps://dblp.org/pid/78/5110.html14451 Local conformational dynamics regulating transport properties of a Cl-/H+ antiporter.https://doi.org/10.1002/jcc.26093, , :
Local conformational dynamics regulating transport properties of a Cl-/H+ antiporter. J. Comput. Chem. 41(6): 513-519 ()]]>https://dblp.org/rec/journals/jcc/WangSV20Wed, 01 Jan 2020 00:00:00 +0100 Multiscale model of integrin adhesion assembly.https://doi.org/10.1371/journal.pcbi.1007077, , , :
Multiscale model of integrin adhesion assembly. PLoS Comput. Biol. 15(6) ()]]>https://dblp.org/rec/journals/ploscb/BidoneSOV19Tue, 01 Jan 2019 00:00:00 +0100 Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations.https://doi.org/10.1145/2335755.2335833, , , , :
Extending parallel scalability of LAMMPS and multiscale reactive molecular simulations. XSEDE : 37:1-37:7]]>https://dblp.org/rec/conf/xsede/PengKBCV12Sun, 01 Jan 2012 00:00:00 +0100 Multiscale Coarse-Graining of the Protein Energy Landscape.https://doi.org/10.1371/journal.pcbi.1000827, , :
Multiscale Coarse-Graining of the Protein Energy Landscape. PLoS Comput. Biol. 6(6) ()]]>https://dblp.org/rec/journals/ploscb/HillsLV10Fri, 01 Jan 2010 00:00:00 +0100 A Multi-scale Computational Approach for Nanoparticle Growth in Combustion Environments.https://doi.org/10.1007/11557654_105, :
A Multi-scale Computational Approach for Nanoparticle Growth in Combustion Environments. HPCC : 938-947]]>https://dblp.org/rec/conf/hpcc/VioliV05Sat, 01 Jan 2005 00:00:00 +0100 Modeling condensed-phase chemistry through molecular dynamics simulation.https://doi.org/10.1109/MCISE.2003.1208639, , , :
Modeling condensed-phase chemistry through molecular dynamics simulation. Comput. Sci. Eng. 5(4): 31-35 ()]]>https://dblp.org/rec/journals/cse/IyengarBPV03Wed, 01 Jan 2003 00:00:00 +0100 Interfacing molecular dynamics with continuum dynamics in computer simulation: Toward an application to biological membranes.https://doi.org/10.1147/rd.453.0417, , , , :
Interfacing molecular dynamics with continuum dynamics in computer simulation: Toward an application to biological membranes. IBM J. Res. Dev. 45(3): 417-426 ()]]>https://dblp.org/rec/journals/ibmrd/AytonBMSV01Mon, 01 Jan 2001 00:00:00 +0100 New Materials Design.https://doi.org/10.1007/3-540-45545-0_122, , , , :
New Materials Design. International Conference on Computational Science (1) : 1108-1116]]>https://dblp.org/rec/conf/iccS/BoatzGVHP01Mon, 01 Jan 2001 00:00:00 +0100 Simulating accidental fires and explosions.https://doi.org/10.1109/5992.825750, , , , , :
Simulating accidental fires and explosions. Comput. Sci. Eng. 2(2): 64-76 ()]]>https://dblp.org/rec/journals/cse/HendersonMSVWP00Sat, 01 Jan 2000 00:00:00 +0100 Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer.https://doi.org/10.1016/S0167-8191(00)00025-9, , :
Centroid molecular dynamics: A quantum dynamics method suitable for the parallel computer. Parallel Comput. 26(7-8): 1025-1041 ()]]>https://dblp.org/rec/journals/pc/PaveseJV00Sat, 01 Jan 2000 00:00:00 +0100