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Applied Optics
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March 12, 2010
Optimized method of measuring directed electron velocities using the incoherent regions of laser scattering
B A Jacoby, T M York
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 18, 2017
Quantum mechanical force fields for condensed phase molecular simulations
Timothy J Giese, Darrin M York
Angewandte Chemie (International Ed. in English)
|
August 2, 2017
Model for the Functional Active State of the TS Ribozyme from Molecular Simulation
Colin S Gaines, Darrin M York
Journal of Chemical Theory and Computation
|
May 13, 2016
Ambient-Potential Composite Ewald Method for ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation
Timothy J Giese, Darrin M York
Journal of Computational Chemistry
|
November 8, 2005
A charge-scaling implementation of the variational electrostatic projection method
Brent A Gregersen, Darrin M York
American Pharmacy
|
March 1, 1986
What about a visiting clinical rotation?
J M York, J A Barone
Journal of the American Chemical Society
|
February 10, 2016
Ribozyme Catalysis with a Twist: Active State of the Twister Ribozyme in Solution Predicted from Molecular Simulation
Colin S Gaines, Darrin M York
Journal of Chemical Education
|
September 21, 2020
Through the Looking CLASS: When Peer Leader Learning Attitudes Are Not What They Seem
Emily L Atieh, Darrin M York
The Journal of Physical Chemistry. B
|
July 21, 2006
Variational electrostatic projection (VEP) methods for efficient modeling of the macromolecular electrostatic and solvation environment in activated dynamics simulations
Brent A Gregersen, Darrin M York
Journal of Chemical Theory and Computation
|
September 12, 2019
Development of a Robust Indirect Approach for MM → QM Free Energy Calculations That Combines Force-Matched Reference Potential and Bennett's Acceptance Ratio Methods
Timothy J Giese, Darrin M York
Page
of 48
Search research articles
Search
Showing results (41-50 of 477) with videos related to
Sort By:
Page
of 48
Applied Optics
|
March 12, 2010
Optimized method of measuring directed electron velocities using the incoherent regions of laser scattering
B A Jacoby, T M York
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 18, 2017
Quantum mechanical force fields for condensed phase molecular simulations
Timothy J Giese, Darrin M York
Angewandte Chemie (International Ed. in English)
|
August 2, 2017
Model for the Functional Active State of the TS Ribozyme from Molecular Simulation
Colin S Gaines, Darrin M York
Journal of Chemical Theory and Computation
|
May 13, 2016
Ambient-Potential Composite Ewald Method for ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation
Timothy J Giese, Darrin M York
Journal of Computational Chemistry
|
November 8, 2005
A charge-scaling implementation of the variational electrostatic projection method
Brent A Gregersen, Darrin M York
American Pharmacy
|
March 1, 1986
What about a visiting clinical rotation?
J M York, J A Barone
Journal of the American Chemical Society
|
February 10, 2016
Ribozyme Catalysis with a Twist: Active State of the Twister Ribozyme in Solution Predicted from Molecular Simulation
Colin S Gaines, Darrin M York
Journal of Chemical Education
|
September 21, 2020
Through the Looking CLASS: When Peer Leader Learning Attitudes Are Not What They Seem
Emily L Atieh, Darrin M York
The Journal of Physical Chemistry. B
|
July 21, 2006
Variational electrostatic projection (VEP) methods for efficient modeling of the macromolecular electrostatic and solvation environment in activated dynamics simulations
Brent A Gregersen, Darrin M York
Journal of Chemical Theory and Computation
|
September 12, 2019
Development of a Robust Indirect Approach for MM → QM Free Energy Calculations That Combines Force-Matched Reference Potential and Bennett's Acceptance Ratio Methods
Timothy J Giese, Darrin M York
Page
of 48