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Journal of Cheminformatics
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May 19, 2015
Luscus: molecular viewer and editor for MOLCAS
Goran Kovačević, Valera Veryazov
Frontiers in Chemistry
|
December 21, 2017
In Search of the Reason for the Breathing Effect of MIL53 Metal-Organic Framework: An ab Initio Multiconfigurational Study
Oskar Weser, Valera Veryazov
Journal of Cheminformatics
|
February 21, 2017
Automatic procedure for generating symmetry adapted wavefunctions
Marcus Johansson, Valera Veryazov
Die Naturwissenschaften
|
August 15, 2013
The preferred conformation of dipeptides in the context of biosynthesis
Robert P Bywater, Valera Veryazov
Springerplus
|
November 12, 2015
The dipeptide conformations of all twenty amino acid types in the context of biosynthesis
Robert P Bywater, Valera Veryazov
Frontiers in Chemistry
|
August 1, 2022
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment Approach
Ernst D Larsson, Valera Veryazov
The Journal of Chemical Physics
|
September 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrum
Ernst D Larsson, Valera Veryazov
The Journal of Chemical Physics
|
February 27, 2024
Hydrogen bonding in glassy trehalose-water system: Insights from density functional theory and molecular dynamics simulations
Vitaly Kocherbitov, Denis Music, Valera Veryazov
Journal of Chemical Theory and Computation
|
March 2, 2016
Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation Theory
Steven Vancoillie, Per Åke Malmqvist, Valera Veryazov
Journal of Computational Chemistry
|
September 6, 2013
A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package
Victor P Vysotskiy, Jonas Boström, Valera Veryazov
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
Journal of Cheminformatics
|
May 19, 2015
Luscus: molecular viewer and editor for MOLCAS
Goran Kovačević, Valera Veryazov
Frontiers in Chemistry
|
December 21, 2017
In Search of the Reason for the Breathing Effect of MIL53 Metal-Organic Framework: An ab Initio Multiconfigurational Study
Oskar Weser, Valera Veryazov
Journal of Cheminformatics
|
February 21, 2017
Automatic procedure for generating symmetry adapted wavefunctions
Marcus Johansson, Valera Veryazov
Die Naturwissenschaften
|
August 15, 2013
The preferred conformation of dipeptides in the context of biosynthesis
Robert P Bywater, Valera Veryazov
Springerplus
|
November 12, 2015
The dipeptide conformations of all twenty amino acid types in the context of biosynthesis
Robert P Bywater, Valera Veryazov
Frontiers in Chemistry
|
August 1, 2022
Convergence of Electronic Structure Properties in Ionic Oxides Within a Fragment Approach
Ernst D Larsson, Valera Veryazov
The Journal of Chemical Physics
|
September 19, 2023
An embedded cluster CASPT2 study of the Ce:YVO4 spectrum
Ernst D Larsson, Valera Veryazov
The Journal of Chemical Physics
|
February 27, 2024
Hydrogen bonding in glassy trehalose-water system: Insights from density functional theory and molecular dynamics simulations
Vitaly Kocherbitov, Denis Music, Valera Veryazov
Journal of Chemical Theory and Computation
|
March 2, 2016
Potential Energy Surface of the Chromium Dimer Re-re-revisited with Multiconfigurational Perturbation Theory
Steven Vancoillie, Per Åke Malmqvist, Valera Veryazov
Journal of Computational Chemistry
|
September 6, 2013
A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package
Victor P Vysotskiy, Jonas Boström, Valera Veryazov
Page
of 3