** Fraud Prevention Notice      Be cautious of scams involving cloned emails and fake phone numbers requesting conference or journal fees. Only make payments via Science Net's official event platform and notify us immediately at [email protected] if you suspect fraud.
Science Net
ICNCEC · Registering as Listener

International Conference on Non-Covalent Interactions and Energy Calculations

23–24 Jul 2026 Muscat, Oman Standard / Virtual Participation
Listener Registration From
$178
virtual · $254 in person
Registration Benefits:
Official invitation letter
Issued automatically after registration
Certificate & digital materials
Get certificate, slides and resource materials
Supporting global research
Connect with researchers across 30+ countries

1Select registration mode

Prices are shown before tax and bank charges — no surprises at checkout.

All sessions Networking Certificate Invitation letter Conference kit

Standard registration has closed. You may continue with Virtual registration.


2Your details

We only need what's required to register and email your confirmation. Everything else is optional.


3Coupon Code (If Any)

SPECIAL OFFER
10% OFF up to USD 30
USE COUPON CODE
FAST10
Available
Apply

Payments encrypted & processed securely. Refundable up to 14 days before the event.

Conference Session Tracks

SDG-Aligned Research Themes

The ICNCEC conference tracks support global knowledge exchange, innovation and sustainable development priorities across Theoretical Chemistry and related disciplines.

01 Fundamentals of Non-Covalent Interactions +
This track will explore the theoretical underpinnings of non-covalent interactions, including hydrogen bonding, van der Waals forces, and ?-? stacking. Emphasis will be placed on the role these interactions play in molecular recognition and stability.
02 Advanced Energy Calculations in Theoretical Chemistry +
Participants will discuss innovative methodologies for energy calculations, focusing on binding energy calculations and energy decomposition analysis. The track aims to highlight advancements in computational techniques that enhance the accuracy of theoretical predictions.
03 Computational Approaches to Molecular Docking +
This session will cover the latest computational strategies in molecular docking, emphasizing the significance of intermolecular forces in predicting binding affinities. Attendees will gain insights into the integration of theoretical modeling with experimental data.
04 Quantum Chemistry and Non-Covalent Interactions +
This track will delve into the application of quantum chemistry in understanding non-covalent interactions. Discussions will include computational methods that elucidate the electronic factors influencing molecular interactions.
05 Supramolecular Chemistry: Design and Applications +
Participants will explore the principles of supramolecular chemistry, focusing on host-guest interactions and their practical applications. The track will highlight case studies that demonstrate the relevance of non-covalent interactions in material science and drug design.
06 Solvent Effects on Non-Covalent Interactions +
This session will investigate how solvent environments influence non-covalent interactions and molecular recognition processes. The impact of solvent effects on energy calculations and conformational analysis will be a key focus.
07 Dispersion Interactions in Molecular Systems +
This track will examine the role of dispersion interactions in stabilizing molecular structures and complexes. Participants will discuss theoretical models and computational methods that accurately account for these interactions.
08 Theoretical Modeling of Binding Energies +
This session will focus on the theoretical modeling of binding energies in various chemical systems. Attendees will explore different computational approaches to accurately predict and analyze binding interactions.
09 Conformational Analysis and Molecular Dynamics +
Participants will discuss the importance of conformational analysis in understanding molecular behavior and interactions. The session will highlight the integration of molecular dynamics simulations with theoretical chemistry.
10 Innovations in Interaction Energy Analysis +
This track will showcase cutting-edge techniques for interaction energy analysis, emphasizing their application in complex molecular systems. Participants will share insights on improving the reliability of energy calculations.
11 Chemical Bonding and Non-Covalent Forces +
This session will explore the relationship between chemical bonding and non-covalent forces, providing a comprehensive understanding of molecular interactions. Discussions will include theoretical frameworks that bridge these two fundamental concepts.

10% OFF

ON THE TOTAL FEE

Input this Professional Credit at checkout for a max $30.00 offset.

FAST10

10% OFF

ON THE TOTAL FEE

Input this Professional Credit at checkout for a max $30.00 offset.

FAST10