Frank Tristram

Publication Activity (10 Years)

Years Active: 2010-2019
Publications (10 Years): 3

Top Topics

Information Space

Lossless Image Compression

Multiresolution

Numerical Simulations

Top Venues

J. Comput. Chem.

GI-Jahrestagung

Publications

Ugur Çayoglu, Frank Tristram, Jörg Meyer, Tobias Kerzenmacher, Peter Braesicke, Achim Streit
On Advancement of Information Spaces to Improve Prediction-Based Compression. GI-Jahrestagung (2019)
Ugur Çayoglu, Frank Tristram, Jörg Meyer, Jennifer Schröter, Tobias Kerzenmacher, Peter Braesicke, Achim Streit
Data Encoding in Lossless Prediction-Based Compression Algorithms. eScience (2019)
Ugur Çayoglu, Frank Tristram, Jörg Meyer, Tobias Kerzenmacher, Peter Braesicke, Achim Streit
Concept and Analysis of Information Spaces to improve Prediction-Based Compression. IEEE BigData (2018)
Frank Tristram, Dennis Wehrle, Ugur Çayoglu, Jessica Rex, Dirk von Suchodoletz
Status Report of bwFDM-Communities - A State Wide Research Data Management Initiative. GI-Jahrestagung (2014)
Johannes Flick, Frank Tristram, Wolfgang Wenzel
Modeling loop backbone flexibility in receptor-ligand docking simulations. J. Comput. Chem. 33 (31) (2012)
Timo Strunk, Moritz Wolf, Martin Brieg, Konstantin V. Klenin, A. Biewer, Frank Tristram, M. Ernst, P. J. Kleine, N. Heilmann, Ivan Kondov, Wolfgang Wenzel
SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. J. Comput. Chem. 33 (32) (2012)
Konstantin V. Klenin, Frank Tristram, Timo Strunk, Wolfgang Wenzel
Derivatives of molecular surface area and volume: Simple and exact analytical formulas. J. Comput. Chem. 32 (12) (2011)
Timo Strunk, Priya Anand, Martin Brieg, Moritz Wolf, Konstantin V. Klenin, Irene Meliciani, Frank Tristram, Ivan Kondov, Wolfgang Wenzel
Benchmarking the POEM@HOME Network for Protein Structure Prediction. IWSG-Life (2011)
Frank Tristram
The protein flexibility in receptor-ligand docking simulations. J. Cheminformatics 2 (S-1) (2010)