Jin Wen
www.uochb.cz
0000-0001-6136-8771
University of Vienna
29 papers found
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Dynamic simulations of stimuli-responsive switching of azobenzene derivatives in self-assembled monolayers: reactive rotation potential and switching functions
Light- and Electric-Field-Induced Switching of Thiolated Azobenzene Self-Assembled Monolayer
Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface
Exploring the Possibility of Noncovalently Surface Bound Molecular Quantum-Dot Cellular Automata: Theoretical Simulations of Deposition of Double-Cage Fluorinated Fullerenes on Ag(100) Surface
Modulating Morphology of Thiol-Based Monolayers in Honeycomb Hydrogen-Bonded Nanoporous Templates on the Au(111) Surface: Simulations with the Modified Force Field
Solvent vapor bubbles inside dissolved cage molecules: Are they really there?
Oligothiophene Template Effects on Packings and Orientations of C60Molecules on Ag(111) Surface
The role of substrate in packing structures of sexithiophenes on ag (111) surface: Molecular dynamics simulations and quantum chemical calculations
Interchain Impacts on Electronic Structures of Heterocyclic Oligomers and Polymers Containing Group 14, 15, and 16 Heteroatoms: Quantum Chemical Calculations in Combination with Molecular Dynamics Simulations
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