Hybrid Conferencee

International Conference on Non-Covalent Interactions and Energy Calculations (ICNCEC - 26)

17th - 18th July 2026 | Barcelona, Spain
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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 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 ICNCEC 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
Non-covalent interactions in molecular systems
02
Computational methods for energy calculations
03
Role of van der Waals forces in chemistry
04
Hydrogen bonding and molecular stability
05
Non-covalent interactions in drug design
06
Quantum mechanical calculations of interactions
07
Energy landscape of molecular interactions
08
Molecular dynamics of non-covalent interactions
09
Theoretical models for energy calculations
10
Non-covalent interactions in biological systems
11
Applications of energy calculations in materials
12
Machine learning for interaction energy predictions
13
Experimental validation of computational models
14
Non-covalent interactions in nanomaterials
15
Challenges in energy calculation methods
16
Role of solvation in non-covalent interactions
17
Energy calculations in supramolecular chemistry
18
Future directions in interaction studies
19
Integration of AI in energy calculations
20
Non-covalent interactions in catalysis