Data Entry: Please note that the research database will be replaced by UNIverse by the end of October 2023. Please enter your data into the system https://universe-intern.unibas.ch. Thanks

Login for users with Unibas email account...

Login for registered users without Unibas email account...

 

Achievements

Showing records 1 - 20 (of 62)
Type Date Title Description ID
Services: Organisation of scientific meetings 2014-02-08 Application of Advanced Computational Methods  2834803
Mobility: Visiting scientist at ... 2014-09-28 Basel Contributions to CHARMM  2834821
Mobility: Visiting scientist at ... 2018-08-15 Nonequilibrium Dynamics, Wilsmore Fellow  4495652
Mobility: Visiting scientist at ... 2018-09-30 Nonequilibrium Dynamics in the condenses phase  4495648
Invited presentations at conferences 2015-06-01 Atomistic Simulations for Chemically Challenging Problems  8th Photodynamics 3402698
Invited presentations at conferences 2014-08-22 Quantitative Simulations of Spectroscopy in the Condensed Phase  ACS Meeting 2834818
Invited presentations at conferences 2021-04-01 Reactive Molecular Dynamics Using Empirical and Machine-Learned Energy Functions for Reactions in the Gas- and Condensed-Phase  ACS Spring Meeting, Bill Hase Memory Symposium 4639512
Invited presentations at conferences 2022-07-01 Reactive Collisions and Final State Analysis of C- and O-Involving Reactions  AFOSR Meeting 4660817
Invited presentations at conferences 2012-09-03 Atomistic Simulations in the Era of High Performance Computing  Argonne National Laboratories 1561758
Invited presentations at conferences 2012-12-13 Ligand Migration in Heme-containing Proteins  CECAM Meeting Funtional Dynamics of Biomolecules-computational and experimental approaches 1561773
Invited presentations at conferences 2021-07-01 Reactive Molecular Dynamics Using Empirical and Machine-Learned Energy Functions for Reactions in the Gas- and Condensed-Phase  CHARMM Meeting 4639520
Invited presentations at conferences 2022-07-01 Machine Learning for Atomistic Simulations  CHARMM Meeting 4660818
Invited presentations at conferences 2018-07-14 Reactive MD Simulations using Accurate Potential Energy Surfaces  CHARMM Meeting Chicago 4496668
Invited presentations at conferences 2012-07-12 Studying Reactions with MD  CHARMM Meeting NIH, Bethesda 1561745
Invited presentations at conferences 2012-11-06 Ligand Dynamics in Heme Proteins  Computational Challenges in Probability 1561765
Invited presentations at conferences 2018-06-14 From Physics-based Force Fields to Machine Learning Molecular Interactions  Computational Chemistry meets Artificial Intelligence 4496662
Invited presentations at conferences 2018-06-05 Dynamics Far from Equilibrium in Atmospheric Molecular Processes  Conference on Non-Equilibrium Systems 4496645
Invited presentations at conferences 2012-10-24 Scalar NMR-Couplings from MD Simulations and Improvements of the Underlying FFs  D.E. Shaw Research 1561762
Invited presentations at conferences 2018-08-17 Protein Stability and Ligand Binding from Atomistic Simulations  Department Seminar 4495650
Invited presentations at conferences 2018-08-31 Quantitative Atomistic Simulations: Insights into Reaction Mechanisms and Biological Rearrangements  Department Seminar 4496671
Showing records 1 - 20 (of 62)


MCSS v5.8 PRO. 0.175 sec, queries - 0.000 sec ©Universität Basel  |  Impressum   |    
29/04/2024