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The Journal of Physical Chemistry. B
|
September 22, 2017
Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study
Hari Datt Pandey, David M Leitner
The Journal of Chemical Physics
|
September 3, 2017
Influence of thermalization on thermal conduction through molecular junctions: Computational study of PEG oligomers
Hari Datt Pandey, David M Leitner
The Journal of Physical Chemistry. A
|
August 10, 2018
Vibrational States and Nitrile Lifetimes of Cyanophenylalanine Isotopomers in Solution
Hari Datt Pandey, David M Leitner
The Journal of Chemical Physics
|
October 17, 2015
Asymmetric energy flow in liquid alkylbenzenes: A computational study
David M Leitner, Hari Datt Pandey
Physics of Life Reviews
|
June 6, 2021
Network models of biological adaptation at the molecular scale: Comment on "Dynamic and thermodynamic models of adaptation" by A.N. Gorban et al
Luisa Di Paola, David M Leitner
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
Locating and Navigating Energy Transport Networks in Proteins
Korey M Reid, David M Leitner
Proteins
|
March 10, 2007
Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minima
Gia G Maisuradze, David M Leitner
The Journal of Physical Chemistry Letters
|
April 21, 2022
Enhanced Mobility during Diels-Alder Reaction: Results of Molecular Simulations
Korey M Reid, David M Leitner
The Journal of Physical Chemistry. B
|
June 29, 2018
Small Saccharides as a Blanket around Proteins: A Computational Study
Hari Datt Pandey, David M Leitner
HFSP Journal
|
May 14, 2009
Solvation dynamics of biomolecules: modeling and terahertz experiments
David M Leitner, Martin Gruebele, Martina Havenith
Page
of 7
Search research articles
Search
Showing results (21-30 of 63) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. B
|
September 22, 2017
Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study
Hari Datt Pandey, David M Leitner
The Journal of Chemical Physics
|
September 3, 2017
Influence of thermalization on thermal conduction through molecular junctions: Computational study of PEG oligomers
Hari Datt Pandey, David M Leitner
The Journal of Physical Chemistry. A
|
August 10, 2018
Vibrational States and Nitrile Lifetimes of Cyanophenylalanine Isotopomers in Solution
Hari Datt Pandey, David M Leitner
The Journal of Chemical Physics
|
October 17, 2015
Asymmetric energy flow in liquid alkylbenzenes: A computational study
David M Leitner, Hari Datt Pandey
Physics of Life Reviews
|
June 6, 2021
Network models of biological adaptation at the molecular scale: Comment on "Dynamic and thermodynamic models of adaptation" by A.N. Gorban et al
Luisa Di Paola, David M Leitner
Methods in Molecular Biology (Clifton, N.J.)
|
December 14, 2020
Locating and Navigating Energy Transport Networks in Proteins
Korey M Reid, David M Leitner
Proteins
|
March 10, 2007
Free energy landscape of a biomolecule in dihedral principal component space: sampling convergence and correspondence between structures and minima
Gia G Maisuradze, David M Leitner
The Journal of Physical Chemistry Letters
|
April 21, 2022
Enhanced Mobility during Diels-Alder Reaction: Results of Molecular Simulations
Korey M Reid, David M Leitner
The Journal of Physical Chemistry. B
|
June 29, 2018
Small Saccharides as a Blanket around Proteins: A Computational Study
Hari Datt Pandey, David M Leitner
HFSP Journal
|
May 14, 2009
Solvation dynamics of biomolecules: modeling and terahertz experiments
David M Leitner, Martin Gruebele, Martina Havenith
Page
of 7