The International MolMod Workshop is dedicated to molecular modeling and simulation, an interdisciplinary field where science and engineering join forces. It provides a unique opportunity for discussing the latest state of the art developments in the field of molecular modeling and simulation. Addressing scientific as well as practical problems, various topics and applications are considered, including simulation tools, multiscale modeling, physico-chemical properties and nanoscale processes. The MolMod is aimed at bringing together experts from academia and industry, comprising different scientific communities that are engaged in applied molecular modeling and simulation.
DECHEMA-Haus
Theodor-Heuss-Allee 25
60486 Frankfurt/Main
Germany
Directions to DECHEMA: Please find a detailed description at www.dechema.de/location.
Parking capacities at DECHEMA are limited. Please also use public parking lots along Theodor-Heuss-Allee: Congress-Center-Messe (CMF) or at the fair tower (Messeturm).
The international MolMod workshops are dedicated to molecular modeling and simulation, an interdisciplinary field in which science and engineering join forces. They provide a unique opportunity for getting an overview of the state of research, addressing not only scientific but also practical problems.
You are cordially invited to contribute to the scientific programme with a lecture or a poster.
We look forward to your contributions from research institutions, universities, and industry. New work that is not yet completed, recently started or in the planning stage can also be presented.
Deadline for a paper submission is 1st December 2024.
You can submit papers for the following topics:
Quantum Chemical Methods
Force Fields
Please prepare an abstract with 1-2 pages (incl. figures, max. size 1 MB, max. 2 pages). The abstract should explicitly mention objectives, new results and conclusions or significance of the work.
The selection of the contributions will be based on the review of the abstracts by the scientific committee.
Accepted abstracts will be published for all conference participants in a book of abstracts (PDF file).
The congress language is English.
Please note: Registration fee cannot be waived for authors.
DECHEMA Subject Division Molecular Modeling and Simulation for Process and Product Design
Chairman: Prof. J. Vrabec, TU Berlin/D
The thematic priorities of this Subject Division range from molecular modeling and simulation of catalysts, crystals, polymers, porous media and biomolecules through to process and product design.
You will find further information about the Subject Division and the Subject Section here.
Bildquelle: TU Berlin
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