Hybrid Conferencee

International Conference on Predictive Modeling in Molecular Chemistry (ICPMMC - 26)

22nd - 23rd July 2026 | Stavanger, Norway
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Conference Brochure
Sample Full Paper
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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 Stavanger. 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 Stavanger 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 Stavanger conference. Build collaborations and gain insights from leading experts."
Keynote Speaker Sessions:
"Don’t miss our Keynote Sessions in Stavanger, 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 Stavanger."
SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Call for Paper

The ICPMMC 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
Predictive modeling in molecular chemistry
02
Machine learning applications in chemistry
03
Data-driven approaches to molecular prediction
04
Modeling chemical properties using AI
05
Predictive analytics for drug design
06
Computational methods for molecular simulations
07
Quantitative structure-activity relationship models
08
Predictive modeling of reaction outcomes
09
Molecular dynamics and predictive modeling
10
Statistical methods in chemical predictions
11
Integration of experimental and computational data
12
Uncertainty quantification in molecular modeling
13
Predictive models for material properties
14
Applications of deep learning in chemistry
15
Predictive modeling for environmental chemistry
16
Chemoinformatics and predictive analytics
17
Benchmarking predictive models in chemistry
18
Future trends in predictive modeling
19
Collaborative approaches in molecular predictions
20
Ethics in predictive modeling in chemistry