Hybrid Conferencee

International Conference on Advances in Reaction Pathway Analysis (ICARPA - 26)

17th - 18th August 2026 | Lisbon, Portugal

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Call for Papers Extended:
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Certificate of Presentation:
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Abstract Submissions Open:
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Networking with Global Experts:
"Engage with researchers and professionals from around the world at the Lisbon conference. Build collaborations and gain insights from leading experts."
Keynote Speaker Sessions:
"Don’t miss our Keynote Sessions in Lisbon, 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 Lisbon."
SDG-Inspired Conference Focus:
"Our conference will highlight research that addresses global sustainability, inclusive education, and solutions for environmental challenges."

Conference Session Tracks

SDG Wheel

Aligned with

UN Sustainable Development Goals

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.

SDG 4
SDG 4 Quality Education
SDG 9
SDG 9 Industry, Innovation and Infrastructure
SDG 12
SDG 12 Responsible Consumption and Production
Track 01

Advancements in Reaction Pathway Analysis Techniques

This track focuses on the latest methodologies and technologies employed in reaction pathway analysis. Contributions may include novel computational approaches and experimental techniques that enhance our understanding of reaction mechanisms.

Track 02

Theoretical Approaches to Chemical Kinetics

This session will explore theoretical frameworks that underpin chemical kinetics, including rate laws and reaction orders. Papers are encouraged to discuss the implications of these theories on practical applications in various chemical processes.

Track 03

Potential Energy Surfaces: Insights and Applications

This track will delve into the construction and interpretation of potential energy surfaces in chemical reactions. Participants are invited to present studies that illustrate the significance of these surfaces in predicting reaction outcomes.

Track 04

Transition State Theory: Recent Developments

This session aims to highlight recent advancements in transition state theory and its applications in reaction pathway analysis. Contributions may include theoretical innovations and experimental validations that enhance our understanding of transition states.

Track 05

Molecular Dynamics Simulations in Reaction Mechanisms

This track will focus on the role of molecular dynamics simulations in elucidating complex reaction mechanisms. Authors are encouraged to present case studies that demonstrate the power of these simulations in predicting reaction pathways.

Track 06

Energy Barriers and Reaction Intermediates

This session will examine the relationship between energy barriers and the formation of reaction intermediates. Papers should discuss methodologies for calculating energy barriers and their implications for reaction kinetics.

Track 07

Computational Modeling in Theoretical Chemistry

This track will explore the latest advancements in computational modeling techniques within the field of theoretical chemistry. Contributions may include discussions on software developments, algorithm improvements, and their applications in reaction pathway analysis.

Track 08

Quantum Chemistry Approaches to Catalysis

This session will focus on the application of quantum chemistry methods to understand catalytic processes. Authors are invited to present research that elucidates the role of catalysts in modifying reaction pathways and energy profiles.

Track 09

Chemical Reactivity and Pathway Optimization

This track will explore strategies for optimizing reaction pathways to enhance chemical reactivity. Contributions may include theoretical studies and computational approaches aimed at improving reaction efficiency and selectivity.

Track 10

Kinetic Modeling of Complex Chemical Systems

This session will focus on kinetic modeling approaches for complex chemical systems, including multi-step reactions and feedback mechanisms. Authors are encouraged to present models that provide insights into the dynamic behavior of these systems.

Track 11

Thermodynamic Analysis of Reaction Pathways

This track will examine the thermodynamic principles that govern reaction pathways and their implications for chemical transformations. Papers should discuss the interplay between thermodynamics and kinetics in understanding reaction feasibility.