Stanislav Böhm

Dartmouth Institute for Health Policy and Clinical Practice — United States

Chemistry · Physical Sciences

26h-index3.0kcitations356works0.12yr avg
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Research Topics

Crystallography and molecular interactions(55), Crystallization and Solubility Studies(51), X-ray Diffraction in Crystallography(43), Parallel Computing and Optimization Techniques(39), Distributed and Parallel Computing Systems(36)

Publications356 total

Theoretical study of cation–π interactions of the divalent mercury and lead cations with [2.2.2]paracyclophane
Molecular Physics·2025
Protonation of Enniatin B in Nitrobenzene: Experimental and Theoretical Study with Respect to Other Univalent Cations
ACS Omega·2025Open Access
<scp>MaX</scp> - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results
2025
205 Documentation and dashboard driven quality and safety improvement in interpreter services for limited English proficient patients
2025Open Access
Robotische viszeralchirurgische Eingriffe als Standardprozeduren – Entwicklung einer Balanced Scorecard (BSC)
Zeitschrift für Gastroenterologie·2024
LIGATE - LIgand Generator and portable drug discovery platform AT Exascale
2024· 1 citedOpen Access
Protonation of enniatin B: Experimental and theoretical study
2024Open Access
Tunable and Portable Extreme-Scale Drug Discovery Platform at Exascale
2023· 4 citedOpen Access
Theoretical DFT study on the interaction of the fluoride anion with dodecabenzylbambus[6]uril
Monatshefte für Chemie - Chemical Monthly·2022
HyperQueue: overcoming limitations of HPC job managers
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Steric effects in crowded molecules in the gas phase: Polymethyl-substituted benzoic acids
DIGITAL.CSIC (Spanish National Research Council (CSIC))·2022
Cation–π interaction of thallium (I) with [7]helicene: an experimental and theoretical study
Molecular Physics·2022· 1 cited
Analysis of workflow schedulers in simulated distributed environments
The Journal of Supercomputing·2022· 3 citedOpen Access
Solvent extraction of europium(III) trifluoromethanesulfonate into nitrobenzene by using [2.2.2]paracyclophane – Experimental and theoretical study
Journal of Molecular Liquids·2021· 1 cited
EVEREST: A design environment for extreme-scale big data analytics on heterogeneous platforms
2021· 5 citedOpen Access
Interaction of the lithium cation with [2.2.2]paracyclophane: Experimental and theoretical study
Journal of Molecular Structure·2021· 3 cited
EVEREST: A design environment for extreme-scale big data analytics on heterogeneous platforms
arXiv (Cornell University)·2021· 27 citedOpen Access
D4.1 Working Python API to schedule MLC routines
2021Open Access
Table of contents
2020Open Access
Industry-scale application and evaluation of deep learning for drug target prediction
Journal of Cheminformatics·2020· 52 citedOpen Access
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Frequent Co-authors

Otto Exner(21), Pavel Lhoták(6), Václav Eigner(4), Josef Kuthan(4), Bruce A. Draper(3), J. Ross Beveridge(3), M. Chawathe(3), Ján Imrich(3), Pavol Kristián(3), Ivan Danihel(3), Ondřej Kundrát(3), Charles A. Ross(2), Petr Slavík(2), Karolína Flídrová(2), Ivana Cı́sařová(2), Pavel Fiedler(2), Vojtěch Cima(2), Jan Martinovič(2), V. Scott Gordon(2), Jakub Nový(2)