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Physical Chemistry Chemical Physics : PCCP
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May 27, 2022
Double proton transfer in hydrated formic acid dimer: Interplay of spatial symmetry and solvent-generated force on reactivity
Kai Töpfer, Silvan Käser, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 24, 2015
Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations
Tristan Bereau, Christian Kramer, Markus Meuwly
Journal of Chemical Information and Modeling
|
August 4, 2025
Augmenting Chemical Databases for Atomistic Machine Learning by Sampling Conformational Space
Luis Itza Vazquez-Salazar, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 21, 2006
Potential energy surface and molecular dynamics of MbNO: existence of an unsuspected FeON minimum
David R Nutt, Martin Karplus, Markus Meuwly
The Journal of Chemical Physics
|
April 1, 2023
Interaction at a distance: Xenon migration in Mb
Haydar Taylan Turan, Eric Boittier, Markus Meuwly
The Journal of Physical Chemistry. B
|
August 10, 2007
Adsorption of acridine orange at a C8,18/water/acetonitrile interface
Antony Fouqueau, Markus Meuwly, Raymond J Bemish
Journal of Chemical Theory and Computation
|
October 24, 2022
Transfer Learning for Affordable and High-Quality Tunneling Splittings from Instanton Calculations
Silvan Käser, Jeremy O Richardson, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4
Juvenal Yosa Reyes, Tibor Nagy, Markus Meuwly
The Journal of Chemical Physics
|
August 31, 2004
Selective hyperfine excitation of N2H+ by He: potential energy surface, cross sections, and propensity rules
F Daniel, M-L Dubernet, Markus Meuwly
The Journal of Chemical Physics
|
August 7, 2010
Spatial averaging for small molecule diffusion in condensed phase environments
Nuria Plattner, J D Doll, Markus Meuwly
Page
of 27
Search research articles
Search
Showing results (101-110 of 266) with videos related to
Sort By:
Page
of 27
Physical Chemistry Chemical Physics : PCCP
|
May 27, 2022
Double proton transfer in hydrated formic acid dimer: Interplay of spatial symmetry and solvent-generated force on reactivity
Kai Töpfer, Silvan Käser, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 24, 2015
Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations
Tristan Bereau, Christian Kramer, Markus Meuwly
Journal of Chemical Information and Modeling
|
August 4, 2025
Augmenting Chemical Databases for Atomistic Machine Learning by Sampling Conformational Space
Luis Itza Vazquez-Salazar, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 21, 2006
Potential energy surface and molecular dynamics of MbNO: existence of an unsuspected FeON minimum
David R Nutt, Martin Karplus, Markus Meuwly
The Journal of Chemical Physics
|
April 1, 2023
Interaction at a distance: Xenon migration in Mb
Haydar Taylan Turan, Eric Boittier, Markus Meuwly
The Journal of Physical Chemistry. B
|
August 10, 2007
Adsorption of acridine orange at a C8,18/water/acetonitrile interface
Antony Fouqueau, Markus Meuwly, Raymond J Bemish
Journal of Chemical Theory and Computation
|
October 24, 2022
Transfer Learning for Affordable and High-Quality Tunneling Splittings from Instanton Calculations
Silvan Käser, Jeremy O Richardson, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2014
Competitive reaction pathways in vibrationally induced photodissociation of H2SO4
Juvenal Yosa Reyes, Tibor Nagy, Markus Meuwly
The Journal of Chemical Physics
|
August 31, 2004
Selective hyperfine excitation of N2H+ by He: potential energy surface, cross sections, and propensity rules
F Daniel, M-L Dubernet, Markus Meuwly
The Journal of Chemical Physics
|
August 7, 2010
Spatial averaging for small molecule diffusion in condensed phase environments
Nuria Plattner, J D Doll, Markus Meuwly
Page
of 27