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Schools and Conferences Attended

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2023

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2022
 

The 86th Annual Meeting of the Israel Chemical Society (ICS)

 

WATOC 2020

12th Triennial Congress of the World Association of Theoretical and Computational Chemists

 

Hybrid Hünfeld Workshop “COMPUTER SIMULATION AND THEORY OF MACROMOLECULES 2022”
 

Global Young Scientists Summit 2022


2021

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7th ORCA User Meeting 2021 "ORCA in action - showcase spectacular simulations"

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Physical Chemistry Summer Festival 2021 (PCSF2021) 

 

4th Western Australian Computational Chemistry Conference (WACCC 2021) 


Virtual Winter Workshop on “Multiscale modeling in materials science, chemistry, and biology: How to meet, greet, and beat scale-bridging challenges”.

 

CECAM workshop on "Benchmarking of electronic structure methods for non-covalent interactions" 

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The 18th European Symposium on Organic Reactivity (ESOR 2021)

 

57th Symposium on Theoretical Chemistry (STC 2021)

 

17th International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2021)

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7th Virtual Winter School on Computational Chemistry

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2020

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Virtual Conference on Theoretical Chemistry 2020 (VCTC 2020)

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6th Virtual Winter School on Computational Chemistry

 

2019

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17th European Summer School in Quantum Chemistry (ESQC-19), Palermo, Sicily, Italy.

 

2018

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MAINZ Summer School, Schloss Waldthausen, Mainz, Germany.

Posters and Oral Communications

2022

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86th Annual Meeting of ICS

Poster: Remarkable Performance of XYG3 Family Functionals Using Scaled GLPT3 Correlation.

 

WATOC 2020

Poster: Remarkable Performance of XYG3 Family Functionals Using Scaled GLPT3 Correlation.

 

Computer Simulation and Theory of Macromolecules 2022
Poster: Going Beyond the PT2 Correlation for DSD Double Hybrids: Direct Random-Phase Approximation and Scaled MP3 Corrections.


2021      

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ORCA User Meeting 2021 

Talk: What Types of Chemical Problems Benefit from Density-Corrected DFT? A Probe Using an Extensive and Chemically Diverse Test Suite. 

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Physical Chemistry Summer Festival 2021 (PCSF2021)  & 4th Western Australian Computational Chemistry Conference (WACCC 2021)

Talk: Remarkable Performance of XYG3 Family Functionals Using Scaled GLPT3 Correlation 


57th Symposium on Theoretical Chemistry (STC 2021)

Poster: Going Beyond the PT2 Correlation for DSD Double Hybrids: Direct Random-Phase Approximation and Scaled MP3 Corrections

 

17th International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2021)

Talk: Going Beyond PT2 Correlation for Dispersion-Corrected Spin-Component Scaled Double Hybrids: Direct Random-Phase Approximation and Scaled MP3 Corrections

 

2020

 

Virtual Conference on Theoretical Chemistry 2020 (VCTC 2020)

Poster: Minimally Empirical Double-Hybrid Functionals Trained Against the GMTKN55 Database.

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6th Virtual Winter School on Computational Chemistry

SFP (single figure presentation): Minimally Empirical Double-Hybrid Functionals Trained against GMTKN55 Database

 

2019

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17th European Summer School in Quantum Chemistry (ESQC-19), Palermo, Sicily, Italy. 

Poster: Minimally Empirical Double-Hybrid Functionals Trained Against the GMTKN55 Database.

Invited Lecture

October 2021

 

Remarkable Performance of XYG3 Family Functionals Using a Scaled GLPT3 Correlation

 

"Seminars über ausgewählte Kapitel der Theoretischen Chemie"

Mulliken Center for Theoretical Chemistry

Institut für Physikalische und Theoretische Chemie

Universität Bonn

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© 2023 by Golokesh Santra.
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