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Milan Hodoscek

Showing results (1-10 of 34) with videos related to

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Journal of Chemical Information and Computer Sciences|June 28, 2002
Transition state structure and energetics of the N(2)O + X (X = Cl,Br) reactionsAntonija Lesar, Milan Hodoscek
Journal of Chemical Information and Computer Sciences|March 23, 2004
Improving the performance of molecular dynamics simulations on parallel clustersUrban Borstnik, Milan Hodoscek, Dusanka Janezic
Journal of Chemical Theory and Computation|September 28, 2011
Computation of Absolute Hydration and Binding Free Energy with Free Energy Perturbation Distributed Replica-Exchange Molecular Dynamics (FEP/REMD)Wei Jiang, Milan Hodoscek, Benoît Roux
Cellular & Molecular Biology Letters|April 11, 2002
CROW for large scale macromolecular simulationsMilan Hodoscek, Urban Borstnik, Dusanka Janezic
Journal of Chemical Information and Modeling|January 26, 2005
Quantum mechanical study of the potential energy surface of the ClO + NO2 reactionSasa Kovacic, Antonija Lesar, Milan Hodoscek
Journal of Chemical Information and Modeling|November 29, 2005
Development and validation of empirical force field parameters for netropsinUrban Bren, Milan Hodoscek, Joze Koller
Journal of Chemical Information and Computer Sciences|July 23, 2002
Enthalpy of the gas-phase CO2 + Mg reaction from ab initio total energiesAntonija Lesar, Sasa Prebil, Milan Hodoscek
Proteins|August 16, 2008
MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path methodAndrej Perdih, Milan Hodoscek, Tom Solmajer
Proteins|October 28, 2003
Unfolding of the cold shock protein studied with biased molecular dynamicsGiulia Morra, Milan Hodoscek, Ernst-Walter Knapp
The Journal of Chemical Physics|August 3, 2012
Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational samplingXiongwu Wu, Milan Hodoscek, Bernard R Brooks
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Journal of Chemical Information and Computer Sciences|June 28, 2002
Transition state structure and energetics of the N(2)O + X (X = Cl,Br) reactionsAntonija Lesar, Milan Hodoscek
Journal of Chemical Information and Computer Sciences|March 23, 2004
Improving the performance of molecular dynamics simulations on parallel clustersUrban Borstnik, Milan Hodoscek, Dusanka Janezic
Journal of Chemical Theory and Computation|September 28, 2011
Computation of Absolute Hydration and Binding Free Energy with Free Energy Perturbation Distributed Replica-Exchange Molecular Dynamics (FEP/REMD)Wei Jiang, Milan Hodoscek, Benoît Roux
Cellular & Molecular Biology Letters|April 11, 2002
CROW for large scale macromolecular simulationsMilan Hodoscek, Urban Borstnik, Dusanka Janezic
Journal of Chemical Information and Modeling|January 26, 2005
Quantum mechanical study of the potential energy surface of the ClO + NO2 reactionSasa Kovacic, Antonija Lesar, Milan Hodoscek
Journal of Chemical Information and Modeling|November 29, 2005
Development and validation of empirical force field parameters for netropsinUrban Bren, Milan Hodoscek, Joze Koller
Journal of Chemical Information and Computer Sciences|July 23, 2002
Enthalpy of the gas-phase CO2 + Mg reaction from ab initio total energiesAntonija Lesar, Sasa Prebil, Milan Hodoscek
Proteins|August 16, 2008
MurD ligase from E. coli: Tetrahedral intermediate formation study by hybrid quantum mechanical/molecular mechanical replica path methodAndrej Perdih, Milan Hodoscek, Tom Solmajer
Proteins|October 28, 2003
Unfolding of the cold shock protein studied with biased molecular dynamicsGiulia Morra, Milan Hodoscek, Ernst-Walter Knapp
The Journal of Chemical Physics|August 3, 2012
Replica exchanging self-guided Langevin dynamics for efficient and accurate conformational samplingXiongwu Wu, Milan Hodoscek, Bernard R Brooks
Pageof 4