International Conference on Chemistry and Computational Modelling ICCCM on November 29-30, 2022 in Bangkok, Thailand
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- Short Name: ICCCM
- Event Type: Conference
- Website URL: https://waset.org/chemistry-and-computational-modelling-conference-in-november-2022-in-bangkok
- Program URL: https://waset.org/conferences-in-november-2022-in-bangkok/program
- Contact URL: https://waset.org
- Location: Bangkok, Thailand
- Date: November 29-30, 2022
- Final Submission: October 28, 2022
- Notification: December 15, 2020
- Organization: World Academy of Science, Engineering and Technology
- Conference Tags: chemistry
Computational modeling in chemistry
Chemical theory and computer modeling
Theoretical chemistry and computational modelling
Computational modeling in chemical engineering
Computational modeling of catalytic reactivity
The modeling and simulation of the liquid phase
Computational approaches of relativistic models in quantum chemistry
Quantum Monte Carlo methods for the solution of the schrödinger equation for molecular systems
Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures
Simulating chemical reactions in complex systems
Biomolecular conformations can be identified as metastable sets of molecular dynamics
Numerical methods for molecular time-dependent schrödinger equations
Control of quantum dynamics: concepts, procedures and future prospects
Chemical theory and computer modeling
Theoretical chemistry and computational modelling
Computational modeling in chemical engineering
Computational modeling of catalytic reactivity
The modeling and simulation of the liquid phase
Computational approaches of relativistic models in quantum chemistry
Quantum Monte Carlo methods for the solution of the schrödinger equation for molecular systems
Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures
Simulating chemical reactions in complex systems
Biomolecular conformations can be identified as metastable sets of molecular dynamics
Numerical methods for molecular time-dependent schrödinger equations
Control of quantum dynamics: concepts, procedures and future prospects
Name: World Academy of Science, Engineering and Technology
Website: https://waset.org/
Address: UAE