V. Marcon

发表

Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics.

Kurt Kremer, James Kirkpatrick, Denis Andrienko, 2009, Nature materials.

Free energies of molecular crystal surfaces by computer simulation: application to tetrathiophene.

V. Marcon, G. Raos, Guido Raos, 2006, Journal of the American Chemical Society.

Computational reinvestigation of the bithiophene torsion potential

Antonino Famulari, V. Marcon, G. Raos, 2003 .

Charge transport parameters of HBC at different temperatures

J. Nelson, D. Andrienko, J. Kirkpatrick, 2008 .

Columnar mesophases of hexabenzocoronene derivatives. I. Phase transitions.

K. Kremer, D. Andrienko, J. Kirkpatrick, 2008, The Journal of chemical physics.

The local structure of ionic liquids: cation-cation NOE interactions and internuclear distances in neat [BMIM][BF4] and [BDMIM][BF4].

A. Mele, G. Fronza, E. Ragg, 2006, Angewandte Chemie.

How does low-molecular-weight polystyrene dissolve: osmotic swelling vs. surface dissolution.

N. V. D. van der Vegt, V. Marcon, 2014, Soft matter.

Hierarchical modelling of polystyrene surfaces

N. V. D. Vegt, V. Marcon, D. Fritz, 2012 .

What is the contact angle of water on graphene?

F. Leroy, N. V. D. van der Vegt, V. Marcon, 2013, Langmuir : the ACS journal of surfaces and colloids.

Relationship between supramolecular assembly and charge-carrier mobility in perylenediimide derivatives: The impact of side chains

D. Andrienko, M. Hansen, F. Grozema, 2011 .

Charge mobility of discotic mesophases: a multiscale quantum and classical study.

K. Kremer, J. Nelson, D. Andrienko, 2007, Physical review letters.

Role of desorption in the growth process of molecular organic thin films.

A. Sassella, M. Campione, V. Marcon, 2005, The journal of physical chemistry. B.

Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives.

K. Kremer, D. Andrienko, V. Marcon, 2006, The Journal of chemical physics.

Modeling of molecular packing and conformation in oligofluorenes.

G. Wegner, N. V. D. van der Vegt, V. Marcon, 2006, The journal of physical chemistry. B.

Molecular Modeling of Crystalline Oligothiophenes: Testing and Development of Improved Force Fields

V. Marcon, G. Raos, Guido Raos, 2004 .

Strategies for two-dimensional growth of organic molecular films

G. Bussetti, C. Goletti, A. Sassella, 2006 .

Columnar mesophases of hexabenzocoronene derivatives

K. Kremer, D. Andrienko, J. Kirkpatrick, 2008 .

Understanding structure-mobility relations for perylene tetracarboxydiimide derivatives.

James Kirkpatrick, Denis Andrienko, Wojciech Pisula, 2009, Journal of the American Chemical Society.

Incommensurate Epitaxy of Tetrathiophene on Potassium Hydrogen Phthalate: Insights from Molecular Simulation

A. Sassella, M. Campione, V. Marcon, 2006 .

Tuning electronic eigenvalues of benzene via doping.

Denis Andrienko, O Anatole von Lilienfeld, O. A. von Lilienfeld, 2007, The Journal of chemical physics.

Structure–charge mobility relation for hexabenzocoronene derivatives

K. Kremer, J. Nelson, D. Andrienko, 2008 .

Organic-organic epitaxy of incommensurate systems: quaterthiophene on potassium hydrogen phthalate single crystals.

R. Resel, A. Sassella, S. Trabattoni, 2006, Journal of the American Chemical Society.

Supramolecular structure of perylene tetracarboxdiimides

James Kirkpatrick, Denis Andrienko, Wojciech Pisula, 2008 .

Vortex formation in coalescence of droplets with a reservoir using molecular dynamics simulations.

N. V. D. van der Vegt, E. Bonaccurso, V. Marcon, 2016, Journal of colloid and interface science.

Conditional reversible work method for molecular coarse graining applications.

Emiliano Brini, Nico F A van der Vegt, N. V. D. van der Vegt, 2011, Physical chemistry chemical physics : PCCP.

Bottom-up derivation of conservative and dissipative interactions for coarse-grained molecular liquids with the conditional reversible work method.

N. V. D. van der Vegt, V. Marcon, Gregor Deichmann, 2014, The Journal of chemical physics.

Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility.

Kurt Kremer, James Kirkpatrick, Denis Andrienko, 2008, The Journal of chemical physics.