Difference between revisions of "Groupmeeting"

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== Preliminary schedule, subject to change ==
+
== Schedule ==
  
11am -- 12noon
+
12.45 -- 13.30 on Mondays
  
* HG00.308, 6  feb,       Sasha Kiuberis
+
 
* HG00.308, 13 feb,      Carnaval break
+
* Mercator 3, 05 Nov,     Hannes Jónsson, 13.30!!
* HG01.029, 20 feb,      Etienne Walraven
+
* HG00.308, 11 Nov,      Carlo, Milan
* HG01.029, 27 feb,      External speaker
+
* HG00.308, 18 Nov,      Tijs guest
* 5  mar,       Roel van de Ven
+
* HG00.308, 25 Nov,      Dipanshu Kumar,Thomas Thévenet(Sorbonne, Paris), 12.30!!
* 12 mar,      Gerrit
+
* HG00.308, 02 Dec,      ''No talk - NWO Chains''
* 19 mar,      Yuly Chamorro Mena (Groningen)
+
* HG00.308, 09 Dec,      Tom Speelman
* 26 mar,      Herma
+
* HG00.308, 16 Dec,      Joseph Salaris
* 2  apr,       Tijs
 
(Q4 starts; Time and weekday of the meeting may change)
 
* 9  apr,       External speaker
 
* 16 apr,       Etienne Walraven
 
* 23 apr,      Nikhila Chandran
 
* 7  may,       External speaker
 
* 14 may,      Tom Speelman
 
* 21 may,       Dipanshu Kumar
 
* 28 may,      External speaker
 
* 4  jun,      Joseph Salaris
 
* 11 jun,      Ad
 
* 18 jun,      External speaker
 
* 25 jun,      Gilles
 
  
 
== Group meeting schedule Theoretical and Computational Chemistry ==
 
== Group meeting schedule Theoretical and Computational Chemistry ==
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{| class="wikitable"
 
{| class="wikitable"
 
! Name !! from !! date !! time !! location || title
 
! Name !! from !! date !! time !! location || title
 +
|-
 +
| Etienne Walraven  || TCC || Monday, Sep-30-2024    || 12:45 || HG00.308 || Colliding Ammonia: a dipole-dipole story, Or is it...?
 +
|-
 +
| Gilles de Wijs  || TCC || Monday, Sep-23-2024    || 12:45 || HG00.308 ||
 +
|-
 +
| Nikhila Chandran  || TCC || Monday, Sep-16-2024    || 12:45 || HG00.308 || Collision induced absorption spectra for interacting pairs of heteroatoms​
 +
|-
 +
| Roel van de Ven  || TCC || Thursday, Sep-05-2024    || 11:00 || Transitorium 1.018 || Finding a needle in a needlestack: Leveraging vibrational spectra and machine learning to guide conformational search
 +
|-
 +
| Tobias Dijkhuis  || TCC || Thursday, July-04-2024  || 11:00 || HG || Accurate and Efficient Crystal Structure Prediction using Bayesian Optimization
 +
|-
 +
| Gilles de Wijs    || TCC || Thursday, June-27-2024  || 11:00 || HG01.029 || 
 +
|-
 +
| Dipanshu Kumar    || TCC || Thursday, June-20-2024  || 11:00 || HG01.029 || The fate of the hesitating proton: Ethanol Adsorption in H-MFI
 +
|-
 +
| Ad van der Avoird || TCC || Thursday, June-13-2024  || 11:00 || HG01.029 || Para-ortho H2 conversion by collisions with O2 and NO
 +
|-
 +
| Joseph Salaris    || TCC || Thursday, June-06-2024  || 11:00 || HG00.065 || Project update: development of grid KMC model
 +
|-
 +
| Jesse Voorhorst  || Deventer || Thursday, May-23-2024  || 11:00 || HG00.065 ||
 +
|-
 +
| Tom Speelman      || TCC      || Thursday, May-16-2024  || 11:00 || HG00.065 || Spin-Orbit Coupled Calculation of NMR Shieldings
 +
|-
 +
| Marlene Bosquez  || Budapest || Thursday, April-25-2024 || 11:00 || HG00.065 || Raman spectroscopy of thymine and uracil
 +
|-
 +
| Tijs Karman || RU || Thursday, April-18-2024 || 11:00 || HG00.304 || BEC of dipolar molecules
 +
|-
 +
| Jasper v/d Kraats || TU/e || Thursday, April-11-2024 || 11:00 || HG00.304 || Non-equilibrium correlation dynamics in the unitary Bose gas
 +
|-
 +
| Etienne Walraven || TCC || Tuesday, April-02-2024 || 11:00 || HG00.023 || Ultracold molecules: how not to lose them -- A step towards larger molecular quantum computers
 +
|-
 +
| Herma Cuppen || TCC || Tuesday, March-26-2024 || 11:00 || HG01.029 ||
 +
|-
 +
| Yuly Chamorro Mena || Groningen || Tuesday, March-19-2024 || 11:00 || HG01.029 ||
 +
|-
 +
| Roel van de Ven || TCC || Tuesday, March-05-2024 || 11:00 || HG01.029 || Building blocks for accelerating conformational search using vibrational spectra and machine learning
 +
|-
 +
| Etienne Walraven || TCC || Tuesday, February-20-2024 || 11:00 || HG01.029 || Rotational Repulsion: Rotational state dependence of interactions between polar molecules
 +
|-
 +
| Hashem Jabor || TCC || Tuesday, February-13-2024 || 11:00 || HG00.308 ||
 +
|-
 +
| Sasha Kiuberis || TCC || Tuesday, February-06-2024 || 11:00 || HG00.308 ||
 
|-
 
|-
 
| Joseph Salaris || TCC || Tuesday, December-12-2023 || 11:00 || Mercator 3, 03.057 || ERS Ice Age modeling project
 
| Joseph Salaris || TCC || Tuesday, December-12-2023 || 11:00 || Mercator 3, 03.057 || ERS Ice Age modeling project
 +
|-
 +
| Zeno van den Heuvel || TCC || Tuesday, December-05-2023 || 11:00 || Mercator 3, 03.057 ||
 +
|-
 +
| Kevin Pérez || TCC || Tuesday, November-21-2023 || 11:00 || Mercator 3, 03.057 ||
 +
|-
 +
| Nikhila Chandran || TCC || Tuesday, November-14-2023 || 11:00 || Mercator 3, 03.057 || Comprehensive calculation of collision induced absorption spectra for HITRAN database
 +
|-
 +
| Tobias Dijkhuis || TCC || Tuesday, November-07-2023 || 11:00 || Mercator 3, 03.057 ||
 +
|-
 +
| Dian Schrauwen || TCC || Tuesday, October-31-2023 || 11:00 || Mercator 3, 03.057 ||
 
|-
 
|-
 
| Dipanshu Kumar || TCC || Tuesday, October-24-2023 || 11:00 || Mercator 3, 03.057 || Revealing the unique role of water in the formation of benzothiazoles
 
| Dipanshu Kumar || TCC || Tuesday, October-24-2023 || 11:00 || Mercator 3, 03.057 || Revealing the unique role of water in the formation of benzothiazoles
 +
|-
 +
| Marijn Man || TCC || Tuesday, October-03-2023 || 11:00 || Mercator 3, 03.057 ||
 
|-
 
|-
 
|  Tom Speelman    || TCC || Tuesday, July-04-2023 || 11:00 || HG00.506 || Double-edged approach to Ab Initio Solid-state NMR Shieldings
 
|  Tom Speelman    || TCC || Tuesday, July-04-2023 || 11:00 || HG00.506 || Double-edged approach to Ab Initio Solid-state NMR Shieldings

Latest revision as of 14:00, 28 October 2024

Schedule

12.45 -- 13.30 on Mondays


  • Mercator 3, 05 Nov, Hannes Jónsson, 13.30!!
  • HG00.308, 11 Nov, Carlo, Milan
  • HG00.308, 18 Nov, Tijs guest
  • HG00.308, 25 Nov, Dipanshu Kumar,Thomas Thévenet(Sorbonne, Paris), 12.30!!
  • HG00.308, 02 Dec, No talk - NWO Chains
  • HG00.308, 09 Dec, Tom Speelman
  • HG00.308, 16 Dec, Joseph Salaris

Group meeting schedule Theoretical and Computational Chemistry

Name from date time location title
Etienne Walraven TCC Monday, Sep-30-2024 12:45 HG00.308 Colliding Ammonia: a dipole-dipole story, Or is it...?
Gilles de Wijs TCC Monday, Sep-23-2024 12:45 HG00.308
Nikhila Chandran TCC Monday, Sep-16-2024 12:45 HG00.308 Collision induced absorption spectra for interacting pairs of heteroatoms​
Roel van de Ven TCC Thursday, Sep-05-2024 11:00 Transitorium 1.018 Finding a needle in a needlestack: Leveraging vibrational spectra and machine learning to guide conformational search
Tobias Dijkhuis TCC Thursday, July-04-2024 11:00 HG Accurate and Efficient Crystal Structure Prediction using Bayesian Optimization
Gilles de Wijs TCC Thursday, June-27-2024 11:00 HG01.029
Dipanshu Kumar TCC Thursday, June-20-2024 11:00 HG01.029 The fate of the hesitating proton: Ethanol Adsorption in H-MFI
Ad van der Avoird TCC Thursday, June-13-2024 11:00 HG01.029 Para-ortho H2 conversion by collisions with O2 and NO
Joseph Salaris TCC Thursday, June-06-2024 11:00 HG00.065 Project update: development of grid KMC model
Jesse Voorhorst Deventer Thursday, May-23-2024 11:00 HG00.065
Tom Speelman TCC Thursday, May-16-2024 11:00 HG00.065 Spin-Orbit Coupled Calculation of NMR Shieldings
Marlene Bosquez Budapest Thursday, April-25-2024 11:00 HG00.065 Raman spectroscopy of thymine and uracil
Tijs Karman RU Thursday, April-18-2024 11:00 HG00.304 BEC of dipolar molecules
Jasper v/d Kraats TU/e Thursday, April-11-2024 11:00 HG00.304 Non-equilibrium correlation dynamics in the unitary Bose gas
Etienne Walraven TCC Tuesday, April-02-2024 11:00 HG00.023 Ultracold molecules: how not to lose them -- A step towards larger molecular quantum computers
Herma Cuppen TCC Tuesday, March-26-2024 11:00 HG01.029
Yuly Chamorro Mena Groningen Tuesday, March-19-2024 11:00 HG01.029
Roel van de Ven TCC Tuesday, March-05-2024 11:00 HG01.029 Building blocks for accelerating conformational search using vibrational spectra and machine learning
Etienne Walraven TCC Tuesday, February-20-2024 11:00 HG01.029 Rotational Repulsion: Rotational state dependence of interactions between polar molecules
Hashem Jabor TCC Tuesday, February-13-2024 11:00 HG00.308
Sasha Kiuberis TCC Tuesday, February-06-2024 11:00 HG00.308
Joseph Salaris TCC Tuesday, December-12-2023 11:00 Mercator 3, 03.057 ERS Ice Age modeling project
Zeno van den Heuvel TCC Tuesday, December-05-2023 11:00 Mercator 3, 03.057
Kevin Pérez TCC Tuesday, November-21-2023 11:00 Mercator 3, 03.057
Nikhila Chandran TCC Tuesday, November-14-2023 11:00 Mercator 3, 03.057 Comprehensive calculation of collision induced absorption spectra for HITRAN database
Tobias Dijkhuis TCC Tuesday, November-07-2023 11:00 Mercator 3, 03.057
Dian Schrauwen TCC Tuesday, October-31-2023 11:00 Mercator 3, 03.057
Dipanshu Kumar TCC Tuesday, October-24-2023 11:00 Mercator 3, 03.057 Revealing the unique role of water in the formation of benzothiazoles
Marijn Man TCC Tuesday, October-03-2023 11:00 Mercator 3, 03.057
Tom Speelman TCC Tuesday, July-04-2023 11:00 HG00.506 Double-edged approach to Ab Initio Solid-state NMR Shieldings
Dian Schrauwen TCC Tuesday, June-20-2023 11:00 HG00.506 On-resonance infrared irradiation of interstellar ice analogues
Gerrit C. Groenenboom TCC Tuesday, June-13-2023 11:00 HG00.506 Diabatic states for CCH+
Kevin Perez Alvarez Groningen MONDAY, June-12-2023 13:30 HG02.032 Radiative Association of Diatomic Molecules: in the Interstellar Medium
Roel van de Ven TCC Tuesday, June-06-2023 11:00 HG00.506 Building blocks for accelerating conformational search using vibrational spectra
Joseph Salaris TCC Tuesday, May-30-2023 11:00 HG00.310 Kinetic Monte Carlo (KMC) simulation of interstellar ice layers
Brian Ferrari Leiden Tuesday, May-23-2023 11:00 HG00.303 Floating in Space: How to Treat the Weak Interaction between CO Molecules in Interstellar Ices
Bernd Ensing UvA Wednesday, May-17-2023 10:15 HG00.514 Chemical data science entering the fifth paradigm of scientific discoveryspectroscopy in thermotropic Liquid Crystals
Balakrishnan Naduvalath University of Nevada Monday, May-15-2023 11:00 HG00.303 Chemistry in the Extreme Quantum Regime
Laura Cattaneo Max-Planck-Institut,Heidelberg Thursday, May-11-2023 16:30 HG00.310 THz spectroscopy in thermotropic Liquid Crystals
Daniel Stuefer TCC Tuesday, May-9-2023 11:00 HG00.506
Etienne Walraven TCC Tuesday, April-11-2023 11:00 HG00.506 How to become the chosen one: Deterministic tweezer loading of ultracold molecules
Dipanshu Kumar TCC Tuesday, March-21-2023 11:00 HG02.028 Hybrid QM:QM methods for adsorption of ethanol in H-MFI
Jacqueline Zeitler TCC Tuesday, March-14-2023 11:00 HG02.028 tba
Kim Steenbakkers TCC Tuesday, March-7-2023 11:00 HG02.028 The rare-gas effect on Renner-Teller molecules
Tijs Karman TCC Tuesday, February-28-2023 11:00 HG02.028 Thermalization
Ad van der Avoird TCC Tuesday, February-14-2023 11:00 HG02.028 Rovibrational transition rates in molecular collisions for astrophysical modeling
Gilles de Wijs TCC Tuesday, February-07-2023 11:00 HG02.028 Progress report on GIPAW NMR shielding with spin-orbit
Aleksandra Kiuberis Groningen Thursday, December-08-2022 11:00 Zoom Theoretical study of exotic molecules
Dipanshu Kumar TCC Thursday, November-24-2022 11:00 HG00.506 Understanding the mechanism of water catalyzed reactions of 2-Methylbenzothiazole using metadynamics
Amjad Sharafeddien TCC Thursday, November-17-2022 11:00 HG00.506 Field control of molecular collisions
Ahmad Adam Wuppertal Thursday, November-10-2022 11:00 zoom The Internal Motion of a Free Radical: A Variational Approach
Nicolo' Villa Polimi Milano Thursday, November-03-2022 11:00 HG00.506 Modelling the adsorption of organic friction modifiers on steel surfaces
Roel van de Ven TCC Thursday, October-27-2022 11:00 HG00.506 Accelerating the conformational search by combining neural networks and vibrational spectroscopy
Kim Steenbakkers FELIX+TCC Thursday, October-20-2022 11:00 HG00.506 Probing covalent binding of noble gases: Proof of principle study with ArOH+
Carlos Rocha Leiden Thursday, October-06-2022 11:00 HG00.506 and Zoom Potential energy surfaces of astrochemically relevant molecules: a short story in several acts
Tom Speelman TCC Thursday, September-29-2022 11:00 HG00.506 Molecular Dynamics of CO2, H2O and H2 in Mg-MOF74
Marijn Man TCC Thursday, September-1-2022 11:00 HG03.085 and Zoom Practice for CHAINS -- short talk
Jop Wolffs TCC Tuesday, July-12-2022 15:00 HG03.054 and Zoom A DFT study of the magneto-elastic and magnetocaloric properties of new candidate materials for room temperature refrigeration
Gilles A. de Wijs TCC Tuesday, July-05-2022 11:00 HG02.053 and Zoom Developments concerning NMR parameters: testing and application
Lele Fang TCC Tuesday, June-28-2022 11:00 HG02.053 and Zoom Investigation of anion mobility in YOH with computational first-principles methods
Daria Galimberti TCC Tuesday, June-21-2022 11:00 HG03.085 and Zoom Vibrational Circular Dichroism from DFT-MD simulations
Bas van Beek VU Tuesday, June-14-2022 11:00 Zoom CAT: A Compound Attachment Tool for the construction of composite organic-inorganic chemical species
Dipanshu Kumar TCC Tuesday, June-07-2022 11:00 HG03.085 and Zoom Hybrid QM:QM methods for adsorption of ethanol in H-MFI
Prof. Gerrit Groenenboom TCC Tuesday, May-31-2022 11:00 HG03.085 and Zoom Computing intensities in Renner-Teller spectra
Pascal Vermeeren VU Tuesday, May-24-2022 11:00 Zoom Iminium Catalysis and the Story of Asynchronicity
Tijs Karman TCC Tuesday, May-10-2022 11:00 HG03.085 and zoom Improv
Bauke Smits Leiden Tuesday, April-26-2022 11:00 Zoom Accurate Description of the Quantum Dynamical Surface Temperature Effects on the Dissociative Chemisorption of H2 from Cu(111)
Malek Ben Khalifa KU Leuven Tuesday, April-05-2022 11:00 Zoom Inelastic scattering of interstellar Methyl isocyanide (CH3NC) by Helium : Cross-sections and rate coefficients for A− and E−CH3NC-He
Gijs Schaftenaar TCC Tuesday, March-29-2022 11:00 Zoom tba
Erwan Privat TCC Tuesday, March-22-2022 11:00 Zoom tba
Marijn Man TCC Tuesday, March-8-2022 11:00 Zoom tba
Prof. Herma Cuppen TCC Tuesday, February-22-2022 11:00 Zoom tba
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
Prof. 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

History, 2011-2016

Meetings 2011-2016