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The Journal of Chemical Physics
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April 29, 2010
A new electron-methanol molecule pseudopotential and its application for the solvated electron in methanol
Letif Mones, László Turi
Current Opinion in Chemical Biology
|
April 29, 2014
The role of reorganization energy in rational enzyme design
Monika Fuxreiter, Letif Mones
The Journal of Physical Chemistry. B
|
December 11, 2012
Topologically invariant reaction coordinates for simulating multistate chemical reactions
Letif Mones, Gábor Csányi
Biological Chemistry
|
January 12, 2007
Metal-binding sites at the active site of restriction endonuclease BamHI can conform to a one-ion mechanism
Letif Mones, István Simon, Monika Fuxreiter
The Journal of Chemical Physics
|
November 3, 2016
Excess electrons in methanol clusters: Beyond the one-electron picture
Gábor Pohl, Letif Mones, László Turi
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2018
Ab initio molecular dynamics study of solvated electrons in methanol clusters
Letif Mones, Gábor Pohl, László Turi
Scientific Reports
|
September 20, 2018
Preconditioners for the geometry optimisation and saddle point search of molecular systems
Letif Mones, Christoph Ortner, Gábor Csányi
Journal of Chemical Theory and Computation
|
September 7, 2016
Exploration, Sampling, And Reconstruction of Free Energy Surfaces with Gaussian Process Regression
Letif Mones, Noam Bernstein, Gábor Csányi
Biochemistry
|
March 14, 2013
Empirical valence bond simulations of the chemical mechanism of ATP to cAMP conversion by anthrax edema factor
Letif Mones, Wei-Jen Tang, Jan Florián
Faraday Discussions
|
September 21, 2020
A machine learning based intramolecular potential for a flexible organic molecule
Daniel J Cole, Letif Mones, Gábor Csányi
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 29, 2010
A new electron-methanol molecule pseudopotential and its application for the solvated electron in methanol
Letif Mones, László Turi
Current Opinion in Chemical Biology
|
April 29, 2014
The role of reorganization energy in rational enzyme design
Monika Fuxreiter, Letif Mones
The Journal of Physical Chemistry. B
|
December 11, 2012
Topologically invariant reaction coordinates for simulating multistate chemical reactions
Letif Mones, Gábor Csányi
Biological Chemistry
|
January 12, 2007
Metal-binding sites at the active site of restriction endonuclease BamHI can conform to a one-ion mechanism
Letif Mones, István Simon, Monika Fuxreiter
The Journal of Chemical Physics
|
November 3, 2016
Excess electrons in methanol clusters: Beyond the one-electron picture
Gábor Pohl, Letif Mones, László Turi
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2018
Ab initio molecular dynamics study of solvated electrons in methanol clusters
Letif Mones, Gábor Pohl, László Turi
Scientific Reports
|
September 20, 2018
Preconditioners for the geometry optimisation and saddle point search of molecular systems
Letif Mones, Christoph Ortner, Gábor Csányi
Journal of Chemical Theory and Computation
|
September 7, 2016
Exploration, Sampling, And Reconstruction of Free Energy Surfaces with Gaussian Process Regression
Letif Mones, Noam Bernstein, Gábor Csányi
Biochemistry
|
March 14, 2013
Empirical valence bond simulations of the chemical mechanism of ATP to cAMP conversion by anthrax edema factor
Letif Mones, Wei-Jen Tang, Jan Florián
Faraday Discussions
|
September 21, 2020
A machine learning based intramolecular potential for a flexible organic molecule
Daniel J Cole, Letif Mones, Gábor Csányi
Page
of 2