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Martin J Field

Showing results (1-10 of 68) with videos related to

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The Journal of Physical Chemistry. A|August 31, 2022
Density Fitting for QC/MM InteractionsMartin J Field
Journal of Chemical Information and Modeling|November 30, 2022
pDynamo3 Molecular Modeling and Simulation ProgramMartin J Field
Journal of Computational Chemistry|March 27, 2002
Simulating enzyme reactions: challenges and perspectivesMartin J Field
Journal of Chemical Theory and Computation|December 5, 2015
The pDynamo Program for Molecular Simulations using Hybrid Quantum Chemical and Molecular Mechanical PotentialsMartin J Field
Journal of Chemical Theory and Computation|April 7, 2017
An Algorithm for Adaptive QC/MM SimulationsMartin J Field
Archives of Biochemistry and Biophysics|March 17, 2015
Technical advances in molecular simulation since the 1980sMartin J Field
Physical Review Letters|March 14, 2003
Comment on "Action-derived molecular dynamics in the study of rare events"Ramon Crehuet, Martin J Field
Journal of the American Chemical Society|January 15, 2004
Insights into the phosphoryl-transfer mechanism of cAMP-dependent protein kinase from quantum chemical calculations and molecular dynamics simulationsNatalia Díaz, Martin J Field
Journal of Chemical Information and Modeling|September 23, 2015
Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in ProteinsMikolaj Feliks, Martin J Field
The Journal of Physical Chemistry. B|July 31, 2007
Binding of calcium and other metal ions to the EF-hand loops of calmodulin studied by quantum chemical calculations and molecular dynamics simulationsMartin Lepsík, Martin J Field
Pageof 7

Showing results (1-10 of 68) with videos related to

Sort By:
Pageof 7
The Journal of Physical Chemistry. A|August 31, 2022
Density Fitting for QC/MM InteractionsMartin J Field
Journal of Chemical Information and Modeling|November 30, 2022
pDynamo3 Molecular Modeling and Simulation ProgramMartin J Field
Journal of Computational Chemistry|March 27, 2002
Simulating enzyme reactions: challenges and perspectivesMartin J Field
Journal of Chemical Theory and Computation|December 5, 2015
The pDynamo Program for Molecular Simulations using Hybrid Quantum Chemical and Molecular Mechanical PotentialsMartin J Field
Journal of Chemical Theory and Computation|April 7, 2017
An Algorithm for Adaptive QC/MM SimulationsMartin J Field
Archives of Biochemistry and Biophysics|March 17, 2015
Technical advances in molecular simulation since the 1980sMartin J Field
Physical Review Letters|March 14, 2003
Comment on "Action-derived molecular dynamics in the study of rare events"Ramon Crehuet, Martin J Field
Journal of the American Chemical Society|January 15, 2004
Insights into the phosphoryl-transfer mechanism of cAMP-dependent protein kinase from quantum chemical calculations and molecular dynamics simulationsNatalia Díaz, Martin J Field
Journal of Chemical Information and Modeling|September 23, 2015
Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in ProteinsMikolaj Feliks, Martin J Field
The Journal of Physical Chemistry. B|July 31, 2007
Binding of calcium and other metal ions to the EF-hand loops of calmodulin studied by quantum chemical calculations and molecular dynamics simulationsMartin Lepsík, Martin J Field
Pageof 7