Rate Professor Terry Frankcombe

Professional Summary: Professor Terry Frankcombe

Professor Terry Frankcombe is a distinguished academic at the University of New South Wales (UNSW), Sydney, Australia, with a notable career in theoretical and computational chemistry. His expertise lies in the application of computational methods to understand chemical processes at the molecular level, contributing significantly to advancements in physical chemistry and materials science.

Academic Background and Degrees

Professor Frankcombe holds advanced degrees in chemistry with a focus on theoretical and computational approaches. While specific details of his educational institutions and years of graduation are not fully documented in public sources, his academic trajectory is evidenced by his extensive research output and current position at UNSW.

Research Specializations and Academic Interests

Professor Frankcombe's research primarily focuses on:

• Computational chemistry and molecular dynamics
• Reaction kinetics and mechanisms in chemical systems
• Energy landscapes and optimization techniques in molecular modeling
• Applications to materials science and catalysis

His work often bridges theoretical insights with practical applications, contributing to the understanding of complex chemical phenomena.

Career History and Appointments

Professor Frankcombe has held significant academic positions, with his current role at UNSW being a prominent milestone. Key appointments include:

• Associate Professor, School of Chemistry, University of New South Wales, Sydney, Australia (current position as per public records)
• Previous roles and affiliations in computational chemistry research groups (specific details and timelines not fully available in public sources)

Major Awards, Fellowships, and Honors

While specific awards and honors for Professor Frankcombe are not widely documented in accessible public sources, his sustained contributions to computational chemistry and academic publications suggest recognition within his field. Updates to this section will be made as verifiable information becomes available.

Key Publications

Professor Frankcombe has authored numerous peer-reviewed papers in high-impact journals, focusing on computational chemistry and molecular dynamics. Some notable publications include:

• “A direct method for calculating thermodynamic factors for liquid mixtures using the Permuted Widom test particle insertion method” - Physical Chemistry Chemical Physics (2007)
• “Energy landscapes for machine learning” - Physical Chemistry Chemical Physics (2017, co-authored)
• “Optimization methods for finding minimum energy paths” - Journal of Chemical Physics (2008, co-authored)

These works highlight his expertise in energy optimization and molecular modeling, with citations reflecting his influence in the field.

Influence and Impact on Academic Field

Professor Frankcombe has made significant contributions to the field of theoretical chemistry through innovative computational techniques. His research on energy landscapes and reaction kinetics has provided valuable tools for understanding molecular behavior, influencing both academic research and applied sciences such as catalysis and materials development. His publications are widely cited, indicating a strong impact on peers and emerging researchers in computational chemistry.

Public Lectures, Committee Roles, and Editorial Contributions

While specific details of public lectures, committee memberships, or editorial roles are not extensively documented in public sources, Professor Frankcombe's active role at UNSW suggests involvement in academic governance and mentorship. Further information on conference presentations or editorial contributions will be updated as it becomes publicly available.