Search research articles
Contact Us
Filters
Showing results (51-60 of 266) with videos related to
Page
of 27
Sort By:
The Journal of Chemical Physics
|
January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydrates
Nuria Plattner, Markus Meuwly
The Journal of Chemical Physics
|
September 17, 2015
Reproducing kernel potential energy surfaces in biomolecular simulations: Nitric oxide binding to myoglobin
Maksym Soloviov, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2022
Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimer
Silvan Käser, Markus Meuwly
Structural Dynamics (Melville, N.Y.)
|
March 10, 2016
Ligand and interfacial dynamics in a homodimeric hemoglobin
Prashant Kumar Gupta, Markus Meuwly
The Journal of Chemical Physics
|
May 4, 2021
Site-selective dynamics of azidolysozyme
Seyedeh Maryam Salehi, Markus Meuwly
Journal of Chemical Theory and Computation
|
May 3, 2019
PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments, and Partial Charges
Oliver T Unke, Markus Meuwly
The Journal of Physical Chemistry. B
|
March 17, 2012
Molecular dynamics simulation of nitric oxide in myoglobin
Myung Won Lee, Markus Meuwly
Proceedings of the National Academy of Sciences of the United States of America
|
April 7, 2004
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein function
David R Nutt, Markus Meuwly
The Journal of Chemical Physics
|
June 25, 2010
Finite-temperature quantum simulations of mixed rare gas clusters
Markus Meuwly, J D Doll
The Journal of Physical Chemistry. B
|
February 9, 2023
Local Hydration Control and Functional Implications Through S-Nitrosylation of Proteins: Kirsten Rat Sarcoma Virus (K-RAS) and Hemoglobin (Hb)
Haydar Taylan Turan, Markus Meuwly
Page
of 27
Search research articles
Search
Showing results (51-60 of 266) with videos related to
Sort By:
Page
of 27
The Journal of Chemical Physics
|
January 21, 2014
The effect of classical and quantum dynamics on vibrational frequency shifts of H2 in clathrate hydrates
Nuria Plattner, Markus Meuwly
The Journal of Chemical Physics
|
September 17, 2015
Reproducing kernel potential energy surfaces in biomolecular simulations: Nitric oxide binding to myoglobin
Maksym Soloviov, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
July 19, 2022
Correction: Transfer learned potential energy surfaces: accurate anharmonic vibrational dynamics and dissociation energies for the formic acid monomer and dimer
Silvan Käser, Markus Meuwly
Structural Dynamics (Melville, N.Y.)
|
March 10, 2016
Ligand and interfacial dynamics in a homodimeric hemoglobin
Prashant Kumar Gupta, Markus Meuwly
The Journal of Chemical Physics
|
May 4, 2021
Site-selective dynamics of azidolysozyme
Seyedeh Maryam Salehi, Markus Meuwly
Journal of Chemical Theory and Computation
|
May 3, 2019
PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments, and Partial Charges
Oliver T Unke, Markus Meuwly
The Journal of Physical Chemistry. B
|
March 17, 2012
Molecular dynamics simulation of nitric oxide in myoglobin
Myung Won Lee, Markus Meuwly
Proceedings of the National Academy of Sciences of the United States of America
|
April 7, 2004
CO migration in native and mutant myoglobin: atomistic simulations for the understanding of protein function
David R Nutt, Markus Meuwly
The Journal of Chemical Physics
|
June 25, 2010
Finite-temperature quantum simulations of mixed rare gas clusters
Markus Meuwly, J D Doll
The Journal of Physical Chemistry. B
|
February 9, 2023
Local Hydration Control and Functional Implications Through S-Nitrosylation of Proteins: Kirsten Rat Sarcoma Virus (K-RAS) and Hemoglobin (Hb)
Haydar Taylan Turan, Markus Meuwly
Page
of 27