Hybrid Conference (In Person / Virtual)

International Conference on Quantum Simulations in Chemistry (ICQSC - 27)
9th - 10th January 2027 , Hangzhou, China
Apply to Present Register as Listener Conference Flyer
Registration Options → Find the right participation category for your conference journey and complete your registration seamlessly.
** Important Notice      Beware of fraudulent emails and calls impersonating IIRD Conference to collect conference and journal fees. Ensure all payments are processed only through our official event website. Report suspicious activity to [email protected].

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 Hangzhou. 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 Hangzhou conference."
  • Networking with Global Experts:
    "Join global experts at our conference in Hangzhou 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 ICQSC 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
Quantum simulation techniques in chemistry
02
Applications of quantum computing in chemistry
03
Quantum mechanics in molecular modeling
04
Advances in density functional theory
05
Quantum Monte Carlo methods in simulations
06
Entanglement and its chemical implications
07
Quantum effects in chemical reactions
08
Benchmarking quantum simulation algorithms
09
Hybrid quantum-classical simulation approaches
10
Quantum simulations of biomolecular systems
11
Challenges in quantum chemistry simulations
12
Quantum algorithms for chemical problems
13
Role of quantum information in chemistry
14
Simulating excited states with quantum methods
15
Quantum simulations of material properties
16
Interdisciplinary approaches to quantum chemistry
17
Future trends in quantum simulations
18
Quantum simulations for drug discovery
19
High-performance computing in quantum chemistry
20
Case studies in quantum simulations

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.

Submit Paper Before Deadline Register Now – Limited Slots
Copyright © | Terms and Condition