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Physical Chemistry Chemical Physics : PCCP
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May 13, 2020
Quantifying anisotropic dielectric response properties of nanoconfined water within graphene slit pores
Sergi Ruiz-Barragan, Daniel Muñoz-Santiburcio, Saskia Körning, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2017
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
Dennis Kuchenbecker, Felix Uhl, Harald Forbert, et al.
The Journal of Chemical Physics
|
June 8, 2020
Converged quantum simulations of reactive solutes in superfluid helium: The Bochum perspective
Fabien Brieuc, Christoph Schran, Felix Uhl, et al.
The Journal of Chemical Physics
|
August 31, 2004
Quantum corrections to classical time-correlation functions: hydrogen bonding and anharmonic floppy modes
Rafael Ramírez, Telesforo López-Ciudad, Padma Kumar P, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Inverse temperature transition of a biomimetic elastin model: reactive flux analysis of folding/unfolding and its coupling to solvent dielectric relaxation
Marcel Baer, Eduard Schreiner, Axel Kohlmeyer, et al.
The Journal of Physical Chemistry Letters
|
April 5, 2025
Accurate Determination of Isotope Effects on the Dynamics of H-Bond Breaking and Making in Liquid Water
Ravi Malik, Nore Stolte, Harald Forbert, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Magnetostructural Dynamics from Hubbard-U Corrected Spin-Projection: [2Fe-2S] Complex in Ferredoxin
Nisanth N Nair, Jordi Ribas-Arino, Volker Staemmler, et al.
Nature Communications
|
March 31, 2017
Pressure modulates the self-cleavage step of the hairpin ribozyme
Caroline Schuabb, Narendra Kumar, Salome Pataraia, et al.
Physical Review Letters
|
October 26, 2002
Pulling monatomic gold wires with single molecules: an Ab initio simulation
Daniel Krüger, Harald Fuchs, Roger Rousseau, et al.
The Journal of Physical Chemistry Letters
|
May 11, 2017
Correlations in the Solute-Solvent Dynamics Reach Beyond the First Hydration Shell of Ions
Philipp Schienbein, Gerhard Schwaab, Harald Forbert, et al.
Page
of 24
Search research articles
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Showing results (161-170 of 235) with videos related to
Sort By:
Page
of 24
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2020
Quantifying anisotropic dielectric response properties of nanoconfined water within graphene slit pores
Sergi Ruiz-Barragan, Daniel Muñoz-Santiburcio, Saskia Körning, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 11, 2017
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
Dennis Kuchenbecker, Felix Uhl, Harald Forbert, et al.
The Journal of Chemical Physics
|
June 8, 2020
Converged quantum simulations of reactive solutes in superfluid helium: The Bochum perspective
Fabien Brieuc, Christoph Schran, Felix Uhl, et al.
The Journal of Chemical Physics
|
August 31, 2004
Quantum corrections to classical time-correlation functions: hydrogen bonding and anharmonic floppy modes
Rafael Ramírez, Telesforo López-Ciudad, Padma Kumar P, et al.
The Journal of Physical Chemistry. B
|
February 24, 2006
Inverse temperature transition of a biomimetic elastin model: reactive flux analysis of folding/unfolding and its coupling to solvent dielectric relaxation
Marcel Baer, Eduard Schreiner, Axel Kohlmeyer, et al.
The Journal of Physical Chemistry Letters
|
April 5, 2025
Accurate Determination of Isotope Effects on the Dynamics of H-Bond Breaking and Making in Liquid Water
Ravi Malik, Nore Stolte, Harald Forbert, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Magnetostructural Dynamics from Hubbard-U Corrected Spin-Projection: [2Fe-2S] Complex in Ferredoxin
Nisanth N Nair, Jordi Ribas-Arino, Volker Staemmler, et al.
Nature Communications
|
March 31, 2017
Pressure modulates the self-cleavage step of the hairpin ribozyme
Caroline Schuabb, Narendra Kumar, Salome Pataraia, et al.
Physical Review Letters
|
October 26, 2002
Pulling monatomic gold wires with single molecules: an Ab initio simulation
Daniel Krüger, Harald Fuchs, Roger Rousseau, et al.
The Journal of Physical Chemistry Letters
|
May 11, 2017
Correlations in the Solute-Solvent Dynamics Reach Beyond the First Hydration Shell of Ions
Philipp Schienbein, Gerhard Schwaab, Harald Forbert, et al.
Page
of 24