Computational Chemist at Australian National University, Australia
Dr. Vladislav Vasilyev is a distinguished computational chemist with over 30 years of research experience in physical and computational chemistry. He earned his Ph.D. from the Institute of Catalysis, Novosibirsk, Russia, and has held research positions at prestigious institutions in Australia, Canada, France, and Russia. Currently serving at the National Computational Infrastructure, Australian National University, he specializes in high-performance computing applications for scientific research. His expertise spans biopolymer modifications, theoretical modeling, and computational methodologies. Throughout his career, Dr. Vasilyev has contributed to interdisciplinary research, collaborating with global institutions to advance computational chemistry. While his extensive experience and international recognition make him a strong candidate for the Best Researcher Award, highlighting his publications, citations, research funding, and mentorship contributions would further strengthen his profile. His work continues to impact scientific advancements, particularly in the field of computational chemistry and its applications in biomolecular research.
Professional Profile
Education
Dr. Vladislav Vasilyev holds a strong academic background in physical and computational chemistry. He earned his Ph.D. in Physical Chemistry from the Institute of Catalysis, Novosibirsk, Russia, in 1993, where he focused on advanced research in catalysis and molecular interactions. Prior to that, he completed his Master of Science in Physical Chemistry at the Faculty of Natural Sciences, Novosibirsk State University, Russia, from 1982 to 1987. His education provided a solid foundation in theoretical and experimental chemistry, equipping him with expertise in computational modeling and high-performance computing applications. His academic training, combined with extensive postdoctoral research in France and Canada, has shaped his career as a leading computational chemist. His strong educational background has enabled him to make significant contributions to biopolymer modifications, molecular simulations, and computational chemistry, furthering advancements in high-performance computing and scientific research methodologies.
Professional Experience
Dr. Vladislav Vasilyev has an extensive professional career spanning over three decades in computational and physical chemistry. Since 2001, he has been a Computational Chemist at the National Computational Infrastructure, Australian National University, where he specializes in high-performance computing applications for scientific research. Before this, he worked as a Research Associate at the Biotechnology Research Institute, NRC, Canada (1998-2001), and as a Post-Doctoral Fellow at the same institute (1996-1998), contributing to biopolymer research. His international experience includes a postdoctoral position at the Ecole Nationale Supérieure de Chimie de Montpellier, France (1995-1996), and research associate roles at the Institute of Bioorganic Chemistry, Novosibirsk, Russia (1994-1995). His early career involved positions as a Junior Research Associate and Postgraduate Research Assistant in Russia, focusing on physico-chemical methods for studying biopolymers. His diverse experience across prestigious institutions has established him as a leader in computational chemistry and molecular modeling.
Research Interest
Dr. Vladislav Vasilyev’s research interests lie at the intersection of computational chemistry, physical chemistry, and high-performance computing. He specializes in molecular modeling, biopolymer modifications, and theoretical simulations, focusing on understanding the structural and dynamic properties of complex molecular systems. His expertise extends to developing and optimizing computational methodologies for studying chemical interactions at the atomic and molecular levels. As a Computational Chemist at the National Computational Infrastructure, Australian National University, he is involved in large-scale scientific computing, contributing to advancements in quantum chemistry, catalysis, and biomolecular simulations. His research also explores the application of computational techniques in drug discovery, material science, and nanotechnology. With a strong background in interdisciplinary collaborations, Dr. Vasilyev continues to push the boundaries of computational modeling, enhancing the accuracy and efficiency of chemical simulations, and driving innovation in computational approaches to solving complex scientific problems.
Award and Honor
Dr. Vladislav Vasilyev’s curriculum vitae does not explicitly mention awards and honors, but his distinguished career and contributions to computational chemistry suggest recognition within the scientific community. As a Computational Chemist at the National Computational Infrastructure, Australian National University, his work in high-performance computing and molecular modeling has likely contributed to significant advancements in the field. His international research experience in Canada, France, and Russia highlights his expertise and impact across multiple scientific institutions. While specific accolades, grants, or fellowships are not listed, his long-standing position at a leading research institution and involvement in large-scale scientific computing projects indicate professional recognition. To further strengthen his profile, it would be beneficial to highlight any awards, honors, or distinctions received throughout his career, such as research grants, keynote invitations, or contributions to high-impact publications. His extensive contributions to computational chemistry and interdisciplinary research undoubtedly position him as a respected figure in his field.
Research Skill
Dr. Vladislav Vasilyev possesses advanced research skills in computational chemistry, physical chemistry, and high-performance scientific computing. His expertise lies in molecular modeling, quantum chemistry, and the theoretical simulation of complex chemical systems. With extensive experience in biopolymer modifications, catalysis, and molecular interactions, he applies computational methodologies to analyze chemical structures and reactions at the atomic level. His proficiency in high-performance computing allows him to develop and optimize algorithms for large-scale simulations, enhancing the accuracy and efficiency of chemical modeling. Throughout his career at the National Computational Infrastructure, Australian National University, he has contributed to cutting-edge research in computational science, collaborating with interdisciplinary teams. His strong analytical skills, programming expertise, and deep understanding of molecular dynamics simulations enable him to solve complex scientific problems. Dr. Vasilyev’s ability to integrate computational tools with experimental chemistry makes him a valuable contributor to advancements in computational chemistry and material science.
Conclusion
Dr. Vladislav Vasilyev is a highly qualified and experienced computational chemist with a strong background in physical and computational chemistry. His long-standing research contributions and international collaborations make him a strong candidate for the Best Researcher Award. However, to improve his nomination, he should provide more details on his publications, citations, research impact, funding, and recognitions. If these areas are well-documented, he would be an excellent choice for the award.
Publications Top Noted
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Online complete basis set limit extrapolation calculator
- Author(s): V. Vasilyev
- Year: 2017
- Citations: 68
- Journal: Computational and Theoretical Chemistry 1115, 1-3
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A combined quantum chemical/molecular mechanical study of hydrogen‐bonded systems
- Author(s): V.V. Vasilyev, A.A. Bliznyuk, A.A. Voityuk
- Year: 1992
- Citations: 65
- Journal: International Journal of Quantum Chemistry 44 (5), 897-930
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Tetrahedral intermediate formation in the acylation step of acetylcholinesterases. A combined quantum chemical and molecular mechanical model
- Author(s): V.V. Vasilyev
- Year: 1994
- Citations: 64
- Journal: Journal of Molecular Structure: THEOCHEM 304 (2), 129-141
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Modeling of adsorption properties of zeolites: correlation with the structure
- Author(s): A. Goursot, V. Vasilyev, A. Arbuznikov
- Year: 1997
- Citations: 53
- Journal: The Journal of Physical Chemistry B 101 (33), 6420-6428
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Methylation of zebularine: a quantum mechanical study incorporating interactive 3D pdf graphs
- Author(s): L. Selvam, V. Vasilyev, F. Wang
- Year: 2009
- Citations: 48
- Journal: The Journal of Physical Chemistry B 113 (33), 11496-11504
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Application of semiempirical quantum chemical methods as a scoring function in docking
- Author(s): V. Vasilyev, A. Bliznyuk
- Year: 2004
- Citations: 46
- Journal: Theoretical Chemistry Accounts 112, 313-317
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Effect of cholesterol on the physical properties of pulmonary surfactant films: atomic force measurements study
- Author(s): Z. Leonenko, E. Finot, V. Vassiliev, M. Amrein
- Year: 2006
- Citations: 37
- Journal: Ultramicroscopy 106 (8-9), 687-694
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Relationships between the structure of a zeolite and its adsorption properties
- Author(s): A. Arbuznikov, V. Vasilyev, A. Goursot
- Year: 1998
- Citations: 36
- Journal: Surface Science 397 (1-3), 395-405
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Towards interactive 3D graphics in chemistry publications
- Author(s): V. Vasilyev
- Year: 2010
- Citations: 18
- Journal: Theoretical Chemistry Accounts 125, 173-176
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Determination of the effective dielectric constant from the accurate solution of the Poisson equation
- Author(s): V. Vasilyev
- Year: 2002
- Citations: 18
- Journal: Journal of Computational Chemistry 23 (13), 1254-1265
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Ferrocene orientation determined intramolecular interactions using energy decomposition analysis
- Author(s): F. Wang, S. Islam, V. Vasilyev
- Year: 2015
- Citations: 14
- Journal: Materials 8 (11), 7723-7737
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A fast pairwise evaluation of molecular surface area
- Author(s): V. Vasilyev, E.O. Purisima
- Year: 2002
- Citations: 10
- Journal: Journal of Computational Chemistry 23 (7), 737-745
