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Journal of Chemical Theory and Computation
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November 21, 2015
Path Integral Coarse-Graining Replica Exchange Method for Enhanced Sampling
Yuxing Peng, Zhen Cao, Ruhong Zhou, et al.
The Journal of Physical Chemistry. B
|
May 20, 2020
What Coordinate Best Describes the Affinity of the Hydrated Excess Proton for the Air-Water Interface?
Zhefu Li, Chenghan Li, Zhi Wang, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Capturing the Polarization Effect in Amino Acid Ionic Liquids
Sijia Chen, Chunyu Yang, Jiangbo Wu, et al.
Biorxiv : the Preprint Server for Biology
|
June 4, 2026
Structure and Dynamics of the HIV-1 Envelope Protein on the Virion Envelope
Ayan Majumder, Mandira Dutta, Levi Cherek, et al.
The Journal of Chemical Physics
|
December 3, 2008
Reconstructing atomistic detail for coarse-grained models with resolution exchange
Pu Liu, Qiang Shi, Edward Lyman, et al.
Current Opinion in Structural Biology
|
March 27, 2007
Multiscale modeling of biomolecular systems: in serial and in parallel
Gary S Ayton, Will G Noid, Gregory A Voth
The Journal of Physical Chemistry. B
|
September 30, 2008
Hydrated excess proton at water-hydrophobic interfaces
Satoru Iuchi, Hanning Chen, Francesco Paesani, et al.
The Journal of Physical Chemistry. B
|
January 27, 2012
Optimal number of coarse-grained sites in different components of large biomolecular complexes
Anton V Sinitskiy, Marissa G Saunders, Gregory A Voth
The Journal of Chemical Physics
|
May 6, 2006
A comparative study of imaginary time path integral based methods for quantum dynamics
Tyler D Hone, Peter J Rossky, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 12, 2017
Coarse-Grained Directed Simulation
Glen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A Voth
Page
of 50
Search research articles
Search
Showing results (261-270 of 497) with videos related to
Sort By:
Page
of 50
Journal of Chemical Theory and Computation
|
November 21, 2015
Path Integral Coarse-Graining Replica Exchange Method for Enhanced Sampling
Yuxing Peng, Zhen Cao, Ruhong Zhou, et al.
The Journal of Physical Chemistry. B
|
May 20, 2020
What Coordinate Best Describes the Affinity of the Hydrated Excess Proton for the Air-Water Interface?
Zhefu Li, Chenghan Li, Zhi Wang, et al.
The Journal of Physical Chemistry. B
|
December 16, 2025
Capturing the Polarization Effect in Amino Acid Ionic Liquids
Sijia Chen, Chunyu Yang, Jiangbo Wu, et al.
Biorxiv : the Preprint Server for Biology
|
June 4, 2026
Structure and Dynamics of the HIV-1 Envelope Protein on the Virion Envelope
Ayan Majumder, Mandira Dutta, Levi Cherek, et al.
The Journal of Chemical Physics
|
December 3, 2008
Reconstructing atomistic detail for coarse-grained models with resolution exchange
Pu Liu, Qiang Shi, Edward Lyman, et al.
Current Opinion in Structural Biology
|
March 27, 2007
Multiscale modeling of biomolecular systems: in serial and in parallel
Gary S Ayton, Will G Noid, Gregory A Voth
The Journal of Physical Chemistry. B
|
September 30, 2008
Hydrated excess proton at water-hydrophobic interfaces
Satoru Iuchi, Hanning Chen, Francesco Paesani, et al.
The Journal of Physical Chemistry. B
|
January 27, 2012
Optimal number of coarse-grained sites in different components of large biomolecular complexes
Anton V Sinitskiy, Marissa G Saunders, Gregory A Voth
The Journal of Chemical Physics
|
May 6, 2006
A comparative study of imaginary time path integral based methods for quantum dynamics
Tyler D Hone, Peter J Rossky, Gregory A Voth
Journal of Chemical Theory and Computation
|
August 12, 2017
Coarse-Grained Directed Simulation
Glen M Hocky, Thomas Dannenhoffer-Lafage, Gregory A Voth
Page
of 50