Aligned with
This conference contributes to global sustainability by aligning its research discussions and academic sessions with key United Nations Sustainable Development Goals. It fosters knowledge exchange, innovation, and collaborative engagement.
This track focuses on the latest developments in many-body theory, emphasizing its applications in understanding complex electron interactions. Researchers are invited to present novel methodologies and theoretical frameworks that enhance our comprehension of many-body systems.
This session will explore innovative approaches to wavefunction correlation, including new algorithms and computational strategies. Participants are encouraged to discuss their findings on improving accuracy and efficiency in quantum chemical calculations.
This track highlights the role of electron correlation in quantum chemistry, examining its impact on molecular properties and reactivity. Contributions that bridge theoretical insights with practical computational methods are particularly welcome.
This session will delve into the applications of perturbation theory in various quantum systems, focusing on its effectiveness in treating electron correlation. Researchers are invited to share advancements and case studies that illustrate the utility of perturbative approaches.
This track is dedicated to the latest advancements in coupled cluster theory, including new formulations and computational techniques. Presentations should highlight the implications of these developments for understanding electronic structures and dynamics.
This session will cover recent progress in configuration interaction methods, emphasizing their role in accurately describing correlated electronic systems. Participants are encouraged to present novel applications and theoretical insights that enhance these methodologies.
This track focuses on the applications of density matrix theory in quantum chemistry, particularly in relation to electron correlation and excited states. Contributions that explore the theoretical underpinnings and practical implementations are highly encouraged.
This session will explore the use of quantum simulations to investigate correlated electronic systems, highlighting both theoretical and computational advancements. Researchers are invited to present their findings on the effectiveness of various simulation techniques.
This track is dedicated to the exploration of ab initio methods in theoretical chemistry, focusing on their application to electron correlation and molecular systems. Presentations should emphasize novel approaches and their implications for chemical reactivity.
This session will examine multi-reference methods and their significance in accurately describing electron correlation in complex systems. Contributions that showcase innovative applications and theoretical advancements in this area are encouraged.
This track will focus on the development and application of correlation functionals in quantum chemistry, particularly in relation to electron interactions. Researchers are invited to discuss their findings on the effectiveness and limitations of various functional forms.
