Computational Chemistry People

• Anthony Stone  - Theoretical chemistry professor at the University of Cambridge attending to intermolecular forces and specific computer programs.
• Case Scientific  - Consultancy and research body dealing in polymer and superfactant science.Contains journals, links to Culgi groups and lists on alternative consultancies.
• Dr. Vasiliy S. Znamenskiy  - Listings, publications and movies about molecular dynamics simulations of condensed phases and ionic liquids.
• Dr.Viorel Chihaia  - Features research on atomic scale simulations, and density functional theories. Projects reference; and thesis and job postings included.
• Hanif Bayat Movahed  - Details the professor’s teaching experiences, research highlights and projects. Includes publication and posters.
• Marco Nonella  - Physical chemistry references for computational analysis. Includes related links.
• Michal Zapalowski, Ph.D.  - Records of the professor’s teaching, lecture and laboratory hours; basic personal information, research, publications and contact details.
• Pere Constans, Ph. D.  - Specializes in molecular and macromolecular similarity, quantum chemistry, numerical algorithms, protein structure and function. Publications for research and education; and downloads and links included.
• Professor Pekka Pyykkö  - Scholarly catalogue of the instructor with links to pages of all Finnish Chemistry Professors.