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Donghong Min

Showing results (1-10 of 27) with videos related to

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The Journal of Chemical Physics|March 12, 2008
A divide-and-conquer strategy to improve diffusion sampling in generalized ensemble simulationsDonghong Min, Wei Yang
The Journal of Chemical Physics|May 27, 2008
Energy difference space random walk to achieve fast free energy calculationsDonghong Min, Wei Yang
Nucleic Acids Research|June 8, 2007
'In-line attack' conformational effect plays a modest role in an enzyme-catalyzed RNA cleavage: a free energy simulation studyDonghong Min, Song Xue, Hong Li, et al.
The Journal of Chemical Physics|May 26, 2007
On the convergence improvement in the metadynamics simulations: a Wang-Landau recursion approachDonghong Min, Yusong Liu, Irina Carbone, et al.
The Journal of Chemical Physics|September 11, 2007
Essential energy space random walk via energy space metadynamics method to accelerate molecular dynamics simulationsHongzhi Li, Donghong Min, Yusong Liu, et al.
Plos One|September 8, 2012
Genetic diversity, population structure and linkage disequilibrium in elite Chinese winter wheat investigated with SSR markersXiaojie Chen, Donghong Min, Tauqeer Ahmad Yasir, et al.
The Journal of Chemical Physics|April 21, 2007
Synergistic approach to improve "alchemical" free energy calculation in rugged energy surfaceDonghong Min, Hongzhi Li, Guohui Li, et al.
Food Research International (Ottawa, Ont.)|February 6, 2019
The influence of night warming treatment on the micro-structure of gluten in two wheat cultivarsShaopeng Li, Jun Wang, Mengyun Ding, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Practically Efficient QM/MM Alchemical Free Energy Simulations: The Orthogonal Space Random Walk StrategyDonghong Min, Lianqing Zheng, William Harris, et al.
Inorganic Chemistry|April 13, 2007
Nature of "hydrogen bond" in the diborane-benzene complex: covalent, electrostatic, or dispersive?Hongzhi Li, Donghong Min, Sheldon G Shore, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 12, 2008
A divide-and-conquer strategy to improve diffusion sampling in generalized ensemble simulationsDonghong Min, Wei Yang
The Journal of Chemical Physics|May 27, 2008
Energy difference space random walk to achieve fast free energy calculationsDonghong Min, Wei Yang
Nucleic Acids Research|June 8, 2007
'In-line attack' conformational effect plays a modest role in an enzyme-catalyzed RNA cleavage: a free energy simulation studyDonghong Min, Song Xue, Hong Li, et al.
The Journal of Chemical Physics|May 26, 2007
On the convergence improvement in the metadynamics simulations: a Wang-Landau recursion approachDonghong Min, Yusong Liu, Irina Carbone, et al.
The Journal of Chemical Physics|September 11, 2007
Essential energy space random walk via energy space metadynamics method to accelerate molecular dynamics simulationsHongzhi Li, Donghong Min, Yusong Liu, et al.
Plos One|September 8, 2012
Genetic diversity, population structure and linkage disequilibrium in elite Chinese winter wheat investigated with SSR markersXiaojie Chen, Donghong Min, Tauqeer Ahmad Yasir, et al.
The Journal of Chemical Physics|April 21, 2007
Synergistic approach to improve "alchemical" free energy calculation in rugged energy surfaceDonghong Min, Hongzhi Li, Guohui Li, et al.
Food Research International (Ottawa, Ont.)|February 6, 2019
The influence of night warming treatment on the micro-structure of gluten in two wheat cultivarsShaopeng Li, Jun Wang, Mengyun Ding, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Practically Efficient QM/MM Alchemical Free Energy Simulations: The Orthogonal Space Random Walk StrategyDonghong Min, Lianqing Zheng, William Harris, et al.
Inorganic Chemistry|April 13, 2007
Nature of "hydrogen bond" in the diborane-benzene complex: covalent, electrostatic, or dispersive?Hongzhi Li, Donghong Min, Sheldon G Shore, et al.
Pageof 3