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Physical Review Letters
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November 22, 2002
Fast anomalous diffusion of small hydrophobic species in water
Barbara Kirchner, John Stubbs, Dominik Marx
The Journal of Physical Chemistry. B
|
October 27, 2018
Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes
Promit Ray, Andrea Balducci, Barbara Kirchner
The Journal of Chemical Physics
|
March 9, 2021
How is CO<sub>2</sub> absorbed into a deep eutectic solvent?
Vahideh Alizadeh, Lars Esser, Barbara Kirchner
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 4, 2009
A stable six-coordinate intermediate in ammonia-dinitrogen exchange at Schrock's molybdenum catalyst
Stephan Schenk, Barbara Kirchner, Markus Reiher
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2019
Cation influence on heterocyclic ammonium ionic liquids: a molecular dynamics study
Promit Ray, Roman Elfgen, Barbara Kirchner
The Journal of Physical Chemistry. B
|
March 14, 2019
Correction to "Molecular Dynamics Simulations of Lithium Doped Ionic-Liquid Electrolytes"
Promit Ray, Andrea Balducci, Barbara Kirchner
Accounts of Chemical Research
|
November 14, 2017
A Molecular Level Understanding of Template Effects in Ionic Liquids
Roman Elfgen, Oldamur Hollóczki, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2014
Floating orbital molecular dynamics simulations
Eva Perlt, Marc Brüssel, Barbara Kirchner
The Journal of Chemical Physics
|
April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)
|
May 13, 2010
Tin-lanthanoid donor-acceptor bonds
Kornelia Zeckert, Stefan Zahn, Barbara Kirchner
Page
of 20
Search research articles
Search
Showing results (31-40 of 198) with videos related to
Sort By:
Page
of 20
Physical Review Letters
|
November 22, 2002
Fast anomalous diffusion of small hydrophobic species in water
Barbara Kirchner, John Stubbs, Dominik Marx
The Journal of Physical Chemistry. B
|
October 27, 2018
Molecular Dynamics Simulations of Lithium-Doped Ionic-Liquid Electrolytes
Promit Ray, Andrea Balducci, Barbara Kirchner
The Journal of Chemical Physics
|
March 9, 2021
How is CO<sub>2</sub> absorbed into a deep eutectic solvent?
Vahideh Alizadeh, Lars Esser, Barbara Kirchner
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 4, 2009
A stable six-coordinate intermediate in ammonia-dinitrogen exchange at Schrock's molybdenum catalyst
Stephan Schenk, Barbara Kirchner, Markus Reiher
Physical Chemistry Chemical Physics : PCCP
|
February 9, 2019
Cation influence on heterocyclic ammonium ionic liquids: a molecular dynamics study
Promit Ray, Roman Elfgen, Barbara Kirchner
The Journal of Physical Chemistry. B
|
March 14, 2019
Correction to "Molecular Dynamics Simulations of Lithium Doped Ionic-Liquid Electrolytes"
Promit Ray, Andrea Balducci, Barbara Kirchner
Accounts of Chemical Research
|
November 14, 2017
A Molecular Level Understanding of Template Effects in Ionic Liquids
Roman Elfgen, Oldamur Hollóczki, Barbara Kirchner
Physical Chemistry Chemical Physics : PCCP
|
March 7, 2014
Floating orbital molecular dynamics simulations
Eva Perlt, Marc Brüssel, Barbara Kirchner
The Journal of Chemical Physics
|
April 8, 2010
Structure and dynamics of the protic ionic liquid monomethylammonium nitrate ([CH3NH3][NO3]) from ab initio molecular dynamics simulations
Stefan Zahn, Jens Thar, Barbara Kirchner
Chemical Communications (Cambridge, England)
|
May 13, 2010
Tin-lanthanoid donor-acceptor bonds
Kornelia Zeckert, Stefan Zahn, Barbara Kirchner
Page
of 20