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Physical Chemistry Chemical Physics : PCCP
|
June 30, 2020
Fast and accurate calculation of hydration energies of molecules and ions
Alexander A Voityuk, Sergei F Vyboishchikov
The Journal of Physical Chemistry. B
|
March 29, 2007
Hole transfer energetics in structurally distorted DNA: the nucleosome core particle
Alexander A Voityuk, William B Davis
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2019
A simple COSMO-based method for calculation of hydration energies of neutral molecules
Alexander A Voityuk, Sergei F Vyboishchikov
Journal of Computational Chemistry
|
April 12, 2021
Fast non-iterative calculation of solvation energies for water and non-aqueous solvents
Sergei F Vyboishchikov, Alexander A Voityuk
Journal of Computational Chemistry
|
January 8, 2019
Iterative Atomic Charge Partitioning of Valence Electron Density
Sergei F Vyboishchikov, Alexander A Voityuk
The Journal of Physical Chemistry Letters
|
January 2, 2016
Single Amino Acid Mutation Controls Hole Transfer Dynamics in DNA-Methyltransferase HhaI Complexes
Marina Corbella, Alexander A Voityuk, Carles Curutchet
Physical Chemistry Chemical Physics : PCCP
|
September 1, 2018
How abasic sites impact hole transfer dynamics in GC-rich DNA sequences
Marina Corbella, Alexander A Voityuk, Carles Curutchet
Organic & Biomolecular Chemistry
|
May 8, 2010
Electron transfer from aromatic amino acids to guanine and adenine radical cations in pi stacked and T-shaped complexes
Cristina Butchosa, Sílvia Simon, Alexander A Voityuk
Journal of Chemical Theory and Computation
|
December 1, 2015
Temperature Effects on Donor-Acceptor Couplings in Peptides. A Combined Quantum Mechanics and Molecular Dynamics Study
Frank H Wallrapp, Alexander A Voityuk, Victor Guallar
Plos Computational Biology
|
April 5, 2013
In-silico assessment of protein-protein electron transfer. a case study: cytochrome c peroxidase--cytochrome c
Frank H Wallrapp, Alexander A Voityuk, Victor Guallar
Page
of 8
Search research articles
Search
Showing results (31-40 of 74) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
June 30, 2020
Fast and accurate calculation of hydration energies of molecules and ions
Alexander A Voityuk, Sergei F Vyboishchikov
The Journal of Physical Chemistry. B
|
March 29, 2007
Hole transfer energetics in structurally distorted DNA: the nucleosome core particle
Alexander A Voityuk, William B Davis
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2019
A simple COSMO-based method for calculation of hydration energies of neutral molecules
Alexander A Voityuk, Sergei F Vyboishchikov
Journal of Computational Chemistry
|
April 12, 2021
Fast non-iterative calculation of solvation energies for water and non-aqueous solvents
Sergei F Vyboishchikov, Alexander A Voityuk
Journal of Computational Chemistry
|
January 8, 2019
Iterative Atomic Charge Partitioning of Valence Electron Density
Sergei F Vyboishchikov, Alexander A Voityuk
The Journal of Physical Chemistry Letters
|
January 2, 2016
Single Amino Acid Mutation Controls Hole Transfer Dynamics in DNA-Methyltransferase HhaI Complexes
Marina Corbella, Alexander A Voityuk, Carles Curutchet
Physical Chemistry Chemical Physics : PCCP
|
September 1, 2018
How abasic sites impact hole transfer dynamics in GC-rich DNA sequences
Marina Corbella, Alexander A Voityuk, Carles Curutchet
Organic & Biomolecular Chemistry
|
May 8, 2010
Electron transfer from aromatic amino acids to guanine and adenine radical cations in pi stacked and T-shaped complexes
Cristina Butchosa, Sílvia Simon, Alexander A Voityuk
Journal of Chemical Theory and Computation
|
December 1, 2015
Temperature Effects on Donor-Acceptor Couplings in Peptides. A Combined Quantum Mechanics and Molecular Dynamics Study
Frank H Wallrapp, Alexander A Voityuk, Victor Guallar
Plos Computational Biology
|
April 5, 2013
In-silico assessment of protein-protein electron transfer. a case study: cytochrome c peroxidase--cytochrome c
Frank H Wallrapp, Alexander A Voityuk, Victor Guallar
Page
of 8