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J C Schön

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|August 5, 2024
Energy landscapes-Past, present, and future: A perspectiveJ C Schön
Nature Computational Science|February 11, 2025
Enhancing synthesis prediction via machine learningJ C Schön
Nature Materials|December 2, 2004
Rational development of new materials--putting the cart before the horse?M Jansen, J C Schön
Physical Chemistry Chemical Physics : PCCP|January 3, 2008
Global exploration of the energy landscape of solids on the ab initio levelK Doll, J C Schön, M Jansen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Finite-time thermodynamics and the gas-liquid phase transitionM Santoro, J C Schön, M Jansen
The Journal of Chemical Physics|July 21, 2004
Structure prediction of high-pressure phases for alkali metal sulfidesJ C Schön, Z Cancarević, M Jansen
The Journal of Chemical Physics|July 17, 2010
Ab initio energy landscape of LiF clustersK Doll, J C Schön, M Jansen
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Ab initio computation of low-temperature phase diagrams exhibiting miscibility gapsJ C Schön, I V Pentin, M Jansen
The Journal of Chemical Physics|April 7, 2007
Ab initio prediction of the low-temperature phase diagrams in the systems KBr-NaBr, KX-RbX, and LiX-RbX (X=Cl,Br)I V Pentin, J C Schön, M Jansen
The Journal of Physical Chemistry. B|March 28, 2007
Ab initio computation of the low-temperature phase diagrams of the alkali metal iodide-bromides: MBr(x)I1-x (0 </= x </= 1), Where M = Li, Na, K, Rb, or CsJ C Schön, I V Pentin, M Jansen
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|August 5, 2024
Energy landscapes-Past, present, and future: A perspectiveJ C Schön
Nature Computational Science|February 11, 2025
Enhancing synthesis prediction via machine learningJ C Schön
Nature Materials|December 2, 2004
Rational development of new materials--putting the cart before the horse?M Jansen, J C Schön
Physical Chemistry Chemical Physics : PCCP|January 3, 2008
Global exploration of the energy landscape of solids on the ab initio levelK Doll, J C Schön, M Jansen
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 1, 2008
Finite-time thermodynamics and the gas-liquid phase transitionM Santoro, J C Schön, M Jansen
The Journal of Chemical Physics|July 21, 2004
Structure prediction of high-pressure phases for alkali metal sulfidesJ C Schön, Z Cancarević, M Jansen
The Journal of Chemical Physics|July 17, 2010
Ab initio energy landscape of LiF clustersK Doll, J C Schön, M Jansen
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Ab initio computation of low-temperature phase diagrams exhibiting miscibility gapsJ C Schön, I V Pentin, M Jansen
The Journal of Chemical Physics|April 7, 2007
Ab initio prediction of the low-temperature phase diagrams in the systems KBr-NaBr, KX-RbX, and LiX-RbX (X=Cl,Br)I V Pentin, J C Schön, M Jansen
The Journal of Physical Chemistry. B|March 28, 2007
Ab initio computation of the low-temperature phase diagrams of the alkali metal iodide-bromides: MBr(x)I1-x (0 </= x </= 1), Where M = Li, Na, K, Rb, or CsJ C Schön, I V Pentin, M Jansen
Pageof 2