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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
On the quantum nature of an excess proton in liquid hydrogen fluoride
Simone Raugei, Michael L Klein
The Journal of Physical Chemistry Letters
|
August 28, 2024
Understanding Strain and Failure of a Knot in Polyethylene Using Molecular Dynamics with Machine-Learned Potentials
Mark DelloStritto, Michael L Klein
Journal of the American Chemical Society
|
May 25, 2010
The membrane-bound state of K2P potassium channels
Werner Treptow, Michael L Klein
Current Opinion in Structural Biology
|
April 1, 2017
Small molecule modulation of voltage gated sodium channels
Vincenzo Carnevale, Michael L Klein
Journal of the American Chemical Society
|
March 18, 2005
Dynamical flexibility and proton transfer in the arginase active site probed by ab initio molecular dynamics
Ivaylo Ivanov, Michael L Klein
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 4, 2005
Ab initio molecular dynamics simulation of a water-hydrogen fluoride equimolar mixture
Christian Simon, Michael L Klein
The Journal of Physical Chemistry. B
|
July 4, 2019
Halogen Bond Structure and Dynamics from Molecular Simulations
Richard C Remsing, Michael L Klein
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2017
Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamics
Vivek K Yadav, Michael L Klein
The Journal of Physical Chemistry. A
|
October 16, 2008
Molecular dynamics studies of cation aggregation in the room temperature ionic liquid [C10mim][Br] in aqueous solution
B L Bhargava, Michael L Klein
The Journal of Physical Chemistry. B
|
March 29, 2020
Molecular Simulation of Covalent Bond Dynamics in Liquid Silicon
Richard C Remsing, Michael L Klein
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of 38
Search research articles
Search
Showing results (11-20 of 374) with videos related to
Sort By:
Page
of 38
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
November 13, 2004
On the quantum nature of an excess proton in liquid hydrogen fluoride
Simone Raugei, Michael L Klein
The Journal of Physical Chemistry Letters
|
August 28, 2024
Understanding Strain and Failure of a Knot in Polyethylene Using Molecular Dynamics with Machine-Learned Potentials
Mark DelloStritto, Michael L Klein
Journal of the American Chemical Society
|
May 25, 2010
The membrane-bound state of K2P potassium channels
Werner Treptow, Michael L Klein
Current Opinion in Structural Biology
|
April 1, 2017
Small molecule modulation of voltage gated sodium channels
Vincenzo Carnevale, Michael L Klein
Journal of the American Chemical Society
|
March 18, 2005
Dynamical flexibility and proton transfer in the arginase active site probed by ab initio molecular dynamics
Ivaylo Ivanov, Michael L Klein
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 4, 2005
Ab initio molecular dynamics simulation of a water-hydrogen fluoride equimolar mixture
Christian Simon, Michael L Klein
The Journal of Physical Chemistry. B
|
July 4, 2019
Halogen Bond Structure and Dynamics from Molecular Simulations
Richard C Remsing, Michael L Klein
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2017
Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamics
Vivek K Yadav, Michael L Klein
The Journal of Physical Chemistry. A
|
October 16, 2008
Molecular dynamics studies of cation aggregation in the room temperature ionic liquid [C10mim][Br] in aqueous solution
B L Bhargava, Michael L Klein
The Journal of Physical Chemistry. B
|
March 29, 2020
Molecular Simulation of Covalent Bond Dynamics in Liquid Silicon
Richard C Remsing, Michael L Klein
Page
of 38