Hybrid Conferencee

International Conference on Computational Chemistry and Simulation Methods (ICCCSM - 26)

21st - 22nd October 2026 | Barcelona, Spain

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Conference Notifications:

"Be sure to check this section regularly for all Research Plus International Conference updates. We’ll keep you informed about deadlines, event details, and more important notifications."

Call for Papers Extended:
"The deadline for full paper submissions has been extended for the Research Plus International Conference in Barcelona. Submit your research by today to participate in one of the top conferences."
Certificate of Presentation:
"Present your research and receive a Certificate of Presentation to recognise your valuable contribution to the conference."
Abstract Submissions Open:
"Abstract submissions for the Barcelona event are now open! Don’t miss the chance to present your research. Submit now."
Networking with Global Experts:
"Engage with researchers and professionals from around the world at the Barcelona conference. Build collaborations and gain insights from leading experts."
Keynote Speaker Sessions:
"Don’t miss our Keynote Sessions in Barcelona, featuring global leaders and innovators sharing their knowledge."
Best Paper & Best Paper Presentation Award:
"Submit your paper and stand a chance to win the Best Paper Presentation Award. The winner will be recognized at the conference in Barcelona."
SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Call for Paper

The ICCCSM aims to explore emerging trends and future directions in research and innovation. It provides a collaborative platform for researchers and professionals to share ideas that shape the future of their respective domains.

The conference highlights advancements in Theoretical Chemistry, encouraging innovative, solution-oriented research that addresses global challenges and technological evolution.

Authors are invited to submit papers addressing, but not limited to, the following areas:

01
Advancements in computational chemistry techniques
02
Molecular modeling for drug discovery
03
Quantum simulations in chemical systems
04
Machine learning applications in chemistry
05
Computational methods for material design
06
Thermodynamic simulations in chemistry
07
Chemical kinetics and computational approaches
08
Multiscale modeling in chemical processes
09
Computational tools for reaction mechanisms
10
Visualization techniques in computational chemistry
11
Benchmarking computational methods in chemistry
12
Applications of density functional theory
13
Solvation effects in computational studies
14
Computational chemistry in environmental science
15
High-performance computing in chemistry
16
Collaborative research in computational chemistry
17
Software development for chemical simulations
18
Data analysis in computational chemistry
19
Interdisciplinary approaches to computational studies
20
Future trends in computational chemistry