What Is the Contact Angle of Water on Graphene? von Taherian, Fereshte, Marcon, Valentina, van der Vegt, Nico F. A, Leroy, Frédéric

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Towards high charge-carrier mobilities by rational design of the shape and periphery of discotics von Pisula, Wojciech, Andrienko, Denis, Müllen, Klaus, Feng, Xinliang, Marcon, Valentina, Hansen, Michael Ryan, Kirkpatrick, James, Grozema, Ferdinand, Kremer, Kurt

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Bottom-up derivation of conservative and dissipative interactions for coarse-grained molecular liquids with the conditional reversible work method von Deichmann, Gregor, Marcon, Valentina, van der Vegt, Nico F A

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Atomistic simulation of structure and dynamics of columnar phases of hexabenzocoronene derivatives von Andrienko, Denis, Marcon, Valentina, Kremer, Kurt

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Columnar mesophases of hexabenzocoronene derivatives. II. Charge carrier mobility von Kirkpatrick, James, Marcon, Valentina, Kremer, Kurt, Nelson, Jenny, Andrienko, Denis

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Understanding Structure−Mobility Relations for Perylene Tetracarboxydiimide Derivatives von Marcon, Valentina, Breiby, Dag W., Pisula, Wojciech, Dahl, Julie, Kirkpatrick, James, Patwardhan, Sameer, Grozema, Ferdinand, Andrienko, Denis

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The Local Structure of Ionic Liquids: Cation-Cation NOE Interactions and Internuclear Distances in Neat [BMIM][BF4] and [BDMIM][BF4] von Mele, Andrea, Romanò, Greta, Giannone, Matteo, Ragg, Enzio, Fronza, Giovanni, Raos, Guido, Marcon, Valentina

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Free Energies of Molecular Crystal Surfaces by Computer Simulation:  Application to Tetrathiophene von Marcon, Valentina, Raos, Guido

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Computational reinvestigation of the bithiophene torsion potential von Raos, Guido, Famulari, Antonino, Marcon, Valentina

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Molecular Modeling of Crystalline Oligothiophenes:  Testing and Development of Improved Force Fields von Marcon, Valentina, Raos, Guido

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Columnar mesophases of hexabenzocoronene derivatives. I. Phase transitions von Marcon, Valentina, Vehoff, Thorsten, Kirkpatrick, James, Jeong, Cheol, Yoon, Do Y, Kremer, Kurt, Andrienko, Denis

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Incommensurate Epitaxy of Tetrathiophene on Potassium Hydrogen Phthalate:  Insights from Molecular Simulation von Marcon, Valentina, Raos, Guido, Campione, Marcello, Sassella, Adele

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Relationship between supramolecular assembly and charge-carrier mobility in perylenediimide derivatives: The impact of side chains von May, Falk, Marcon, Valentina, Hansen, Michael Ryan, Grozema, Ferdinand, Andrienko, Denis

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Modeling of Molecular Packing and Conformation in Oligofluorenes von Marcon, Valentina, van der Vegt, Nico, Wegner, Gerhard, Raos, Guido

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Conditional reversible work method for molecular coarse graining applications von Brini, Emiliano, Marcon, Valentina, van der Vegt, Nico F A

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How does low-molecular-weight polystyrene dissolve: osmotic swelling vs.surface dissolution von Marcon, Valentina, van der Vegt, Nico FA

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Structure-charge mobility relation for hexabenzocoronene derivatives von Andrienko, Denis, Kirkpatrick, James, Marcon, Valentina, Nelson, Jenny, Kremer, Kurt

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Vortex formation in coalescence of droplets with a reservoir using molecular dynamics simulations von Taherian, Fereshte, Marcon, Valentina, Bonaccurso, Elmar, van der Vegt, Nico F.A.

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Organic−Organic Epitaxy of Incommensurate Systems:  Quaterthiophene on Potassium Hydrogen Phthalate Single Crystals von Campione, Marcello, Sassella, Adele, Moret, Massimo, Papagni, Antonio, Trabattoni, Silvia, Resel, Roland, Lengyel, Ondrej, Marcon, Valentina, Raos, Guido

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How does low-molecular-weight polystyrene dissolve: osmotic swelling vs. surface dissolution von Marcon, Valentina, van der Vegt, Nico F. A

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