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The Journal of Chemical Physics
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October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
April 8, 2023
Molecular modeling and simulation of aqueous solutions of alkali nitrates
Dominik Schaefer, Maximilian Kohns, Hans Hasse
The Journal of Chemical Physics
|
May 3, 2020
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment
Denis Saric, Maximilian Kohns, Jadran Vrabec
The Journal of Chemical Physics
|
September 30, 2024
Molecular modeling and simulation of organic electrolyte solutions for lithium ion batteries
Pascal Zittlau, Sarah Mross, Dominik Gond, et al.
The Journal of Chemical Physics
|
March 3, 2016
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Maximilian Kohns, Steffen Reiser, Martin Horsch, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2024
Prediction of pair interactions in mixtures by matrix completion
Marco Hoffmann, Nicolas Hayer, Maximilian Kohns, et al.
Journal of Chemical Theory and Computation
|
July 2, 2020
Multicriteria Optimization of Molecular Models of Water Using a Reduced Units Approach
Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, et al.
Journal of Chemical Information and Modeling
|
June 18, 2024
Hierarchical Multicriteria Optimization of Molecular Models of Water
Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, et al.
Journal of Chemical Theory and Computation
|
April 2, 2020
A Force Field for Poly(oxymethylene) Dimethyl Ethers (OME<i>n</i>)
Aditya Kulkarni, Edder J García, Angelo Damone, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 2, 2020
Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids
Maximilian Kohns, Georgia Lazarou, Spiros Kournopoulos, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
October 17, 2017
Activity coefficients from molecular simulations using the OPAS method
Maximilian Kohns, Martin Horsch, Hans Hasse
The Journal of Chemical Physics
|
April 8, 2023
Molecular modeling and simulation of aqueous solutions of alkali nitrates
Dominik Schaefer, Maximilian Kohns, Hans Hasse
The Journal of Chemical Physics
|
May 3, 2020
Dielectric constant and density of aqueous alkali halide solutions by molecular dynamics: A force field assessment
Denis Saric, Maximilian Kohns, Jadran Vrabec
The Journal of Chemical Physics
|
September 30, 2024
Molecular modeling and simulation of organic electrolyte solutions for lithium ion batteries
Pascal Zittlau, Sarah Mross, Dominik Gond, et al.
The Journal of Chemical Physics
|
March 3, 2016
Solvent activity in electrolyte solutions from molecular simulation of the osmotic pressure
Maximilian Kohns, Steffen Reiser, Martin Horsch, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 8, 2024
Prediction of pair interactions in mixtures by matrix completion
Marco Hoffmann, Nicolas Hayer, Maximilian Kohns, et al.
Journal of Chemical Theory and Computation
|
July 2, 2020
Multicriteria Optimization of Molecular Models of Water Using a Reduced Units Approach
Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, et al.
Journal of Chemical Information and Modeling
|
June 18, 2024
Hierarchical Multicriteria Optimization of Molecular Models of Water
Aditya Kulkarni, Michael Bortz, Karl-Heinz Küfer, et al.
Journal of Chemical Theory and Computation
|
April 2, 2020
A Force Field for Poly(oxymethylene) Dimethyl Ethers (OME<i>n</i>)
Aditya Kulkarni, Edder J García, Angelo Damone, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 2, 2020
Predictive models for the phase behaviour and solution properties of weak electrolytes: nitric, sulphuric, and carbonic acids
Maximilian Kohns, Georgia Lazarou, Spiros Kournopoulos, et al.
Page
of 1