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Journal of the American Chemical Society
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February 2, 2006
Free energies of molecular crystal surfaces by computer simulation: application to tetrathiophene
Valentina Marcon, Guido Raos
The Journal of Chemical Physics
|
October 4, 2006
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives
Denis Andrienko, Valentina Marcon, Kurt Kremer
Soft Matter
|
October 11, 2014
How does low-molecular-weight polystyrene dissolve: osmotic swelling vs. surface dissolution
Valentina Marcon, Nico F A van der Vegt
The Journal of Chemical Physics
|
August 21, 2007
Tuning electronic eigenvalues of benzene via doping
Valentina Marcon, O Anatole von Lilienfeld, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2011
Conditional reversible work method for molecular coarse graining applications
Emiliano Brini, Valentina Marcon, Nico F A van der Vegt
The Journal of Physical Chemistry. B
|
March 17, 2006
Modeling of molecular packing and conformation in oligofluorenes
Valentina Marcon, Nico van der Vegt, Gerhard Wegner, et al.
The Journal of Chemical Physics
|
December 16, 2014
Bottom-up derivation of conservative and dissipative interactions for coarse-grained molecular liquids with the conditional reversible work method
Gregor Deichmann, Valentina Marcon, Nico F A van der Vegt
Physical Review Letters
|
August 7, 2007
Charge mobility of discotic mesophases: a multiscale quantum and classical study
James Kirkpatrick, Valentina Marcon, Jenny Nelson, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Role of desorption in the growth process of molecular organic thin films
Marcello Campione, Adele Sassella, Massimo Moret, et al.
The Journal of Chemical Physics
|
December 3, 2008
Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility
James Kirkpatrick, Valentina Marcon, Kurt Kremer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Journal of the American Chemical Society
|
February 2, 2006
Free energies of molecular crystal surfaces by computer simulation: application to tetrathiophene
Valentina Marcon, Guido Raos
The Journal of Chemical Physics
|
October 4, 2006
Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives
Denis Andrienko, Valentina Marcon, Kurt Kremer
Soft Matter
|
October 11, 2014
How does low-molecular-weight polystyrene dissolve: osmotic swelling vs. surface dissolution
Valentina Marcon, Nico F A van der Vegt
The Journal of Chemical Physics
|
August 21, 2007
Tuning electronic eigenvalues of benzene via doping
Valentina Marcon, O Anatole von Lilienfeld, Denis Andrienko
Physical Chemistry Chemical Physics : PCCP
|
May 5, 2011
Conditional reversible work method for molecular coarse graining applications
Emiliano Brini, Valentina Marcon, Nico F A van der Vegt
The Journal of Physical Chemistry. B
|
March 17, 2006
Modeling of molecular packing and conformation in oligofluorenes
Valentina Marcon, Nico van der Vegt, Gerhard Wegner, et al.
The Journal of Chemical Physics
|
December 16, 2014
Bottom-up derivation of conservative and dissipative interactions for coarse-grained molecular liquids with the conditional reversible work method
Gregor Deichmann, Valentina Marcon, Nico F A van der Vegt
Physical Review Letters
|
August 7, 2007
Charge mobility of discotic mesophases: a multiscale quantum and classical study
James Kirkpatrick, Valentina Marcon, Jenny Nelson, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Role of desorption in the growth process of molecular organic thin films
Marcello Campione, Adele Sassella, Massimo Moret, et al.
The Journal of Chemical Physics
|
December 3, 2008
Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility
James Kirkpatrick, Valentina Marcon, Kurt Kremer, et al.
Page
of 2