Call for Paper
The ICMMC is dedicated to advancing research excellence by bringing together leading scholars, scientists, and professionals from across the globe. It provides a platform for the dissemination of high-quality research and innovative methodologies.
With a strong focus on Theoretical Chemistry the conference promotes research that contributes to academic depth, practical insights, and interdisciplinary knowledge integration.
Authors are invited to submit papers addressing, but not limited to, the following areas:
- Multiscale modeling techniques in chemistry
- Linking quantum and classical models
- Applications of coarse-grained modeling
- Multiscale approaches to biomolecular systems
- Integration of molecular dynamics and DFT
- Challenges in multiscale simulations
- Modeling complex chemical systems
- Hierarchical modeling strategies
- Multiscale simulations of chemical reactions
- Applications in materials science
- Role of multiscale modeling in drug design
- Data-driven multiscale modeling approaches
- Case studies in multiscale modeling
- Validation of multiscale models
- Future directions in multiscale research
- Multiscale modeling of protein folding
- Coupling methods in multiscale simulations
- Multiscale modeling in environmental chemistry
- Interdisciplinary applications of multiscale modeling
- Advancements in computational resources for modeling
Peer Review & Quality
All submissions will be evaluated through a structured peer-review process to ensure academic rigor and contribution to the field. Accepted papers will be presented and may be considered for publication in high-quality journals and indexed conference proceedings.
Registration
Secure your participation by completing the registration process at the earliest. Limited presentation slots are allocated on a first-come, first-served basis.
Publication
High-quality submissions will be prioritized for publication opportunities in recognized journals and indexed proceedings.