Hybrid Conference (In Person / Virtual)

International Conference on Computational Chemistry and Simulation Methods (ICCCSM - 26)
26th - 27th December 2026 , Toronto, Canada
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Conference Notifications:

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

  • Abstract Submissions Open:
    "We are now accepting abstract submissions for the IIRD Global Conference in Toronto. Submit your abstract by today to be part of this exciting international event." Call for Abstracts – Submit Now!
  • Paper Submission Guidelines:
    "Please ensure your paper follows the submission guidelines for smooth processing. Visit our paper submission page for more details."
  • Peer Review Process:
    "The peer review process will begin soon. Authors will receive valuable feedback that will help enhance their presentations for the Toronto conference."
  • Networking with Global Experts:
    "Join global experts at our conference in Toronto and engage in meaningful conversations. Build relationships that last." Register now to join!
  • Best Paper Presentation Award:
    Dr. Shatha Hawarna from Hamdan Bin Mohammed Smart University received the Best Paper Presentation Award at (ICBAI-25) in Bangkok, Thailand.
  • SDG-Inspired Conference Focus:
    "The conference will explore themes related to sustainability and inclusive development, with an emphasis on research that contributes to global well-being."

Call For Papers

The ICCCSM provides a supportive platform for both experienced researchers and early-career academicians to present their work and gain recognition.

The conference covers diverse topics such as Theoretical Chemistry, encouraging participation from emerging researchers and fostering academic growth.

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

Assessment

Submissions will be reviewed to ensure quality and relevance, with a focus on encouraging emerging research contributions. Accepted papers will be presented and considered for publication opportunities.

Registration

Early-career researchers are encouraged to register and present their work, gaining valuable feedback and academic exposure.

Publication

The conference provides opportunities for emerging researchers to publish their work in recognized platforms.

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