Computational Chemistry and Molecular Modelling: DFT, Force Fields and Catalyst Screening – Paris, 1–5 Nov 2027
Computational Chemistry and Molecular Modelling: DFT, Force Fields and Catalyst Screening runs in Paris from Monday 1 November to Friday 5 November 2027 (1 Week). The fee is 23,500 SAR per participant. The same programme is also scheduled in 7 other cities.
- Dates
- Length
- 1 Week
- Fee per participant
- 23,500 SAR
- Format
- In person, Paris
- Venue
- Right Bank business hotel
- Status
- Open for registration
- Week
- 44 of 2027
- Reference
- 725_19222
This session
1–5 Nov 2027
This Computational Chemistry and Molecular Modelling: DFT, Force Fields and Catalyst Screening session in Paris runs from Monday 1 November to Friday 5 November 2027 (week 44, Q4 2027). It is the 2nd of 2 dates in Paris in 2027, at a fee of 23,500 SAR, the same for each of them. Registration is open for this date. It is held in person at Right Bank business hotel.
When else does it run in Paris?
- 29 March – 2 April 2027 23,500 SAR
- 1 – 5 November 2027 This date 23,500 SAR
How do I book this date?
Register online to request your place, or send us a question about this date first.
Reference for this date: 725_19222. Quote it when you contact us.
Before you book, read our cancellation policy.
Let’s talk about your next step.
Questions about this date
When does Computational Chemistry and Molecular Modelling: DFT, Force Fields and Catalyst Screening in Paris start and finish?
It starts on Monday 1 November and finishes on Friday 5 November 2027: 1 Week.
How much does Computational Chemistry and Molecular Modelling: DFT, Force Fields and Catalyst Screening in Paris cost?
The fee for this date is 23,500 SAR per participant. Please read our cancellation policy before you book.
Is this date held in person or online?
It is held in person in Paris, at Right Bank business hotel.
What does this programme cover?
Industrial R&D groups in petrochemicals, catalysis and polymers spend months synthesising catalyst and additive candidates that a few well-chosen calculations could have ruled out, while other teams trust computed numbers that no experiment has checked. This Core Concept course equips chemists to apply computational chemistry and molecular modelling with judgement: force fields and molecular mechanics, density functional theory, geometry optimisation, transition states, molecular dynamics, spectroscopic and thermodynamic property prediction, QSPR surrogates and validation against measurement. Participants produce a Computational Screening Study Plan for a case catalyst or additive.
The programme outline covers:
- Introduction
- Course Objectives
- Target Audience
- Course Outline
- Day 1: Scope, Limits and Method Choice in Computational Chemistry
- Day 2: Force Fields, Quantum Chemistry and Density Functional Theory
- Day 3: Geometry Optimisation, Reaction Pathways and Molecular Dynamics Lab
- Day 4: Property Prediction, QSPR Surrogates, Compute Workflows and Validation
- Day 5: Lab Capstone: Computational Screening Study Plan for a Case Catalyst or Additive
- Skills You Will Gain
- Why Attend This Course
- Conclusion
Where else does this programme run?
Also scheduled in 7 other cities.
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