Difference between revisions of "Groupmeeting"

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! Name !! from !! date !! time !! location || title
 
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|  Alberto Pérez de Alba Ortíz    || Utrecht                || Tuesday, February-15-2022 || 11:00 || Zoom || Traversing the free-energy pathways of intricate biomolecular processes
 
|-
 
|-
 
|  Etienne Walraven    || TCC              || Tuesday, February-8-2022 || 11:00 || Zoom || Nuclear tunneling events in low-temperature glasses
 
|  Etienne Walraven    || TCC              || Tuesday, February-8-2022 || 11:00 || Zoom || Nuclear tunneling events in low-temperature glasses
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== Preliminary schedule, subject to change ==
 
== Preliminary schedule, subject to change ==
Christmas Break
 
* 1 Feb  Ad
 
* 8 Feb  Etienne Walraven
 
 
* 15 Feb  Alberto Pérez de Alba Ortíz (Utrecht)
 
* 15 Feb  Alberto Pérez de Alba Ortíz (Utrecht)
 
* 22 Feb  Herma
 
* 22 Feb  Herma

Revision as of 12:45, 8 February 2022

Group meeting schedule Theoretical and Computational Chemistry

Name from date time location title
Alberto Pérez de Alba Ortíz Utrecht Tuesday, February-15-2022 11:00 Zoom Traversing the free-energy pathways of intricate biomolecular processes
Etienne Walraven TCC Tuesday, February-8-2022 11:00 Zoom Nuclear tunneling events in low-temperature glasses
Ad van der Avoird TCC Tuesday, February-1-2022 11:00 Zoom The ammonia dimer story
Bernadette Mohr UvA Tuesday, December-14-2021 11:00 Zoom Rational discovery of cardiolipin-selective small molecules by coarse-grained high-throughput simulations
Saba Ghasemlou TCC Tuesday, November-23-2021 11:00 Zoom tba
Maximilian Menger Groningen Tuesday, November-16-2021 11:00 Zoom Non-adiabatic Molecular Dynamics: A data-driven approach
Prof. Herma Cuppen TCC Tuesday, November-02-2021 11:00 Zoom Energy dissipation and restructuring in interstellar ice
Jesús Pérez Ríos Fritz Haber Tuesday, October-26-2021 11:00 Zoom Few-body processes in atom-ion hybrid systems
Dipanshu Kumar TCC Tuesday, October-19-2021 11:00 Zoom Energy transfer in formaldehyde-graphene collision
Alice Cuzzocrea Twente Tuesday, October-05-2021 11:00 Zoom Modeling photo-excitations with quantum Monte Carlo
Gerrit Groenenboom TCC Tuesday, September-28-2021 11:00 Zoom Anharmonic vibrations
Caroline Stadler TCC Tuesday, July-27-2021 11:00 Zoom The gas-grain modelling of the chemical evolution of molecular clouds as a function of metallicity
Flavio Siro Brigiano VU Brussel Tuesday, July-22-2021 11:00 Zoom Reactivity at aqueous interfaces by enhanced sampling MD simulations
MSc Saba Ghasemlou TCC Tuesday, July-13-2021 11:00 Zoom Simulation of the phase transition in DL-methionine
Erwan Privat TCC Tuesday, July-06-2021 11:00 Zoom Quantum dynamics of the oxygen isotopic exchange: lifetimes of metastable states of the ozone intermediate complex
Fabian Berger HU Berlin Tuesday, June-29-2021 11:00 Zoom MD Simulations with Chemical Accuracy - Adsorption in Zeolites
Daria Galimberti TCC Tuesday, June-22-2021 11:00 Zoom Vibrational specrtra from MD simulations: strengths and weaknesses
Lieke Geessinck TCC Tuesday, June-15-2021 11:00 Zoom Potential energy surfaces of the tagged Renner Teller ion C2H+
Mattew D. Frye Durham University Tuesday, June-08-2021 11:00 Zoom tba
Prof. Herma Cuppen TCC Tuesday, June-01-2021 11:00 Zoom tba
MSc Kim Steenbakkers FELIX+TCC Tuesday, May-25-2021 11:00 Zoom Elucidation of Renner-Teller and spin-orbit splitting patterns for Ne-C2H+ weakly bound complex

Preliminary schedule, subject to change

  • 15 Feb Alberto Pérez de Alba Ortíz (Utrecht)
  • 22 Feb Herma
  • 8 Mar Marijn Man
  • 15 Mar Derk Kooi (VU)
  • 22 Mar Erwan Privat
  • 29 Mar Tijs
  • 5 Apr Malek Ben Khalifa (KU Leuven)
  • 12 Apr Kim Steenbakkers
  • 19 Apr Roel van de Ven
  • 26 Apr External speaker
  • 10 May Mart Simons
  • 17 May Gerrit
  • 24 May External speaker
  • 31 May Saba Ghasemlou
  • 7 Jun Daria
  • 14 Jun External speaker
  • 21 Jun Dipanshu Kumar
  • 28 Jun Gilles

History, 2011-2016

Meetings 2011-2016