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The Journal of Chemical Physics
|
March 10, 2012
Rethinking the application of the first nucleation theorem to particle formation
Hanna Vehkamäki, Matthew J McGrath, Theo Kurtén, et al.
The Journal of Physical Chemistry. A
|
February 16, 2008
Excited state hydrogen bond dynamics: coumarin 102 in acetonitrile-water binary mixtures
Nathan P Wells, Matthew J McGrath, J Ilja Siepmann, et al.
Science (New York, N.Y.)
|
February 26, 2016
Europe's forest management did not mitigate climate warming
Kim Naudts, Yiying Chen, Matthew J McGrath, et al.
The Journal of Physical Chemistry. B
|
August 11, 2011
Vapor-liquid coexistence curves for methanol and methane using dispersion-corrected density functional theory
Matthew J McGrath, I-F Will Kuo, Julius N Ghogomu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2010
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride
Matthew J McGrath, Julius N Ghogomu, Christopher J Mundy, et al.
The Journal of Chemical Physics
|
September 7, 2010
Vapor-liquid nucleation of argon: exploration of various intermolecular potentials
Matthew J McGrath, Julius N Ghogomu, Narcisse T Tsona, et al.
The Journal of Chemical Physics
|
October 7, 2011
Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theory
Marcel D Baer, Christopher J Mundy, Matthew J McGrath, et al.
Organic & Biomolecular Chemistry
|
November 1, 2007
Stereocontrolled synthesis and alkylation of cyclic beta-amino esters: asymmetric synthesis of a (-)-sparteine surrogate
Jean-Paul R Hermet, Aurélien Viterisi, Jonathan M Wright, et al.
The Journal of Organic Chemistry
|
May 10, 2003
A suite of novel allenes from Australian melolonthine scarab beetles. Structure, synthesis, and stereochemistry
Matthew J McGrath, Mary T Fletcher, Wilfried A König, et al.
The Journal of Physical Chemistry. A
|
January 13, 2006
Simulating fluid-phase equilibria of water from first principles
Matthew J McGrath, J Ilja Siepmann, I-Feng W Kuo, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 10, 2012
Rethinking the application of the first nucleation theorem to particle formation
Hanna Vehkamäki, Matthew J McGrath, Theo Kurtén, et al.
The Journal of Physical Chemistry. A
|
February 16, 2008
Excited state hydrogen bond dynamics: coumarin 102 in acetonitrile-water binary mixtures
Nathan P Wells, Matthew J McGrath, J Ilja Siepmann, et al.
Science (New York, N.Y.)
|
February 26, 2016
Europe's forest management did not mitigate climate warming
Kim Naudts, Yiying Chen, Matthew J McGrath, et al.
The Journal of Physical Chemistry. B
|
August 11, 2011
Vapor-liquid coexistence curves for methanol and methane using dispersion-corrected density functional theory
Matthew J McGrath, I-F Will Kuo, Julius N Ghogomu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2010
First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride
Matthew J McGrath, Julius N Ghogomu, Christopher J Mundy, et al.
The Journal of Chemical Physics
|
September 7, 2010
Vapor-liquid nucleation of argon: exploration of various intermolecular potentials
Matthew J McGrath, Julius N Ghogomu, Narcisse T Tsona, et al.
The Journal of Chemical Physics
|
October 7, 2011
Re-examining the properties of the aqueous vapor-liquid interface using dispersion corrected density functional theory
Marcel D Baer, Christopher J Mundy, Matthew J McGrath, et al.
Organic & Biomolecular Chemistry
|
November 1, 2007
Stereocontrolled synthesis and alkylation of cyclic beta-amino esters: asymmetric synthesis of a (-)-sparteine surrogate
Jean-Paul R Hermet, Aurélien Viterisi, Jonathan M Wright, et al.
The Journal of Organic Chemistry
|
May 10, 2003
A suite of novel allenes from Australian melolonthine scarab beetles. Structure, synthesis, and stereochemistry
Matthew J McGrath, Mary T Fletcher, Wilfried A König, et al.
The Journal of Physical Chemistry. A
|
January 13, 2006
Simulating fluid-phase equilibria of water from first principles
Matthew J McGrath, J Ilja Siepmann, I-Feng W Kuo, et al.
Page
of 3