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Journal of Computational Chemistry
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October 7, 2016
Multiple program/multiple data molecular dynamics method with multiple time step integrator for large biological systems
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
December 23, 2020
Group-based evaluation of temperature and pressure for molecular dynamics simulation with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
March 11, 2025
Langevin integration for isothermal-isobaric condition with a large time step
Jaewoon Jung, Yuji Sugita
Nature Communications
|
April 20, 2024
GENESIS CGDYN: large-scale coarse-grained MD simulation with dynamic load balancing for heterogeneous biomolecular systems
Jaewoon Jung, Cheng Tan, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2015
Surface-Tension Replica-Exchange Molecular Dynamics Method for Enhanced Sampling of Biological Membrane Systems
Takaharu Mori, Jaewoon Jung, Yuji Sugita
Biophysical Chemistry
|
January 3, 2025
Structural dynamics of a designed peptide pore under an external electric field
Ai Niitsu, Jaewoon Jung, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2018
Optimal Temperature Evaluation in Molecular Dynamics Simulations with a Large Time Step
Jaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry
|
August 13, 2013
Efficient lookup table using a linear function of inverse distance squared
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Journal of Computational Chemistry
|
May 4, 2023
Acceleration of generalized replica exchange with solute tempering simulations of large biological systems on massively parallel supercomputer
Jaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry
|
March 25, 2014
Midpoint cell method for hybrid (MPI+OpenMP) parallelization of molecular dynamics simulations
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Page
of 5
Search research articles
Search
Showing results (1-10 of 43) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
October 7, 2016
Multiple program/multiple data molecular dynamics method with multiple time step integrator for large biological systems
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
December 23, 2020
Group-based evaluation of temperature and pressure for molecular dynamics simulation with a large time step
Jaewoon Jung, Yuji Sugita
The Journal of Chemical Physics
|
March 11, 2025
Langevin integration for isothermal-isobaric condition with a large time step
Jaewoon Jung, Yuji Sugita
Nature Communications
|
April 20, 2024
GENESIS CGDYN: large-scale coarse-grained MD simulation with dynamic load balancing for heterogeneous biomolecular systems
Jaewoon Jung, Cheng Tan, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2015
Surface-Tension Replica-Exchange Molecular Dynamics Method for Enhanced Sampling of Biological Membrane Systems
Takaharu Mori, Jaewoon Jung, Yuji Sugita
Biophysical Chemistry
|
January 3, 2025
Structural dynamics of a designed peptide pore under an external electric field
Ai Niitsu, Jaewoon Jung, Yuji Sugita
Journal of Chemical Theory and Computation
|
November 24, 2018
Optimal Temperature Evaluation in Molecular Dynamics Simulations with a Large Time Step
Jaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry
|
August 13, 2013
Efficient lookup table using a linear function of inverse distance squared
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Journal of Computational Chemistry
|
May 4, 2023
Acceleration of generalized replica exchange with solute tempering simulations of large biological systems on massively parallel supercomputer
Jaewoon Jung, Chigusa Kobayashi, Yuji Sugita
Journal of Computational Chemistry
|
March 25, 2014
Midpoint cell method for hybrid (MPI+OpenMP) parallelization of molecular dynamics simulations
Jaewoon Jung, Takaharu Mori, Yuji Sugita
Page
of 5