2011 - Member of the National Academy of Sciences
2006 - Fellow of the American Association for the Advancement of Science (AAAS)
2004 - Fellow of the American Academy of Arts and Sciences
1997 - Fellow of John Simon Guggenheim Memorial Foundation
1994 - Fellow of American Physical Society (APS) Citation For the innovative development of classical and quantum approaches to the study of liquids and their effective application to the elucidation of the molecular basis for experimentally observed solution behavior
1982 - Fellow of Alfred P. Sloan Foundation
Peter J. Rossky mainly focuses on Chemical physics, Molecular dynamics, Solvation, Molecule and Quantum mechanics. The Chemical physics study combines topics in areas such as Dynamics, Spectroscopy, Electrostatics, Physical chemistry and Hydrogen bond. His Molecular dynamics research is multidisciplinary, incorporating perspectives in Crystallography and Cavitation, Thermodynamics.
His Thermodynamics research is multidisciplinary, relying on both Alkali metal and Aqueous solution. His studies in Solvation integrate themes in fields like Urea and Excited state. His study focuses on the intersection of Molecule and fields such as Biomolecule with connections in the field of Supramolecular chemistry.
Peter J. Rossky mostly deals with Molecular dynamics, Chemical physics, Solvation, Thermodynamics and Atomic physics. Molecular dynamics is a subfield of Quantum mechanics that Peter J. Rossky explores. His studies deal with areas such as Relaxation, Crystallography, Quantum and Molecule, Hydrogen bond as well as Chemical physics.
His research integrates issues of Computational chemistry and Physical chemistry in his study of Solvation. His work investigates the relationship between Atomic physics and topics such as Electron that intersect with problems in Ground state, Molecular physics, Pseudopotential, Absorption spectroscopy and Spectroscopy. His research in the fields of Photoexcitation overlaps with other disciplines such as Solvated electron.
The scientist’s investigation covers issues in Chemical physics, Molecular dynamics, Thermodynamics, Crystallography and Molecule. His Chemical physics research incorporates themes from Conjugated system, Polymer, Spectroscopy, Atomic physics and Hydrogen bond. His Excited state study, which is part of a larger body of work in Atomic physics, is frequently linked to Solvated electron, bridging the gap between disciplines.
The concepts of his Molecular dynamics study are interwoven with issues in Molecular physics, Quantum and Nanotechnology. His study looks at the relationship between Thermodynamics and topics such as Solvation, which overlap with Solvophobic. Peter J. Rossky combines subjects such as Bilayer, Denaturation, Lattice, Protein structure and Polar with his study of Crystallography.
Chemical physics, Molecular dynamics, Crystallography, Thermodynamics and Surface are his primary areas of study. His Chemical physics research is multidisciplinary, incorporating elements of Wetting, Dynamics, Spectroscopy, Hydrogen bond and Protein structure. His Hydrogen bond study is associated with Molecule.
His research in Molecular dynamics intersects with topics in Cavitation, Nanotechnology and Solvent. Peter J. Rossky interconnects Hydrophobic effect, Protein folding, Denaturation and Polar in the investigation of issues within Crystallography. His study in the field of Phase transition also crosses realms of Temperature and pressure.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
The structure of liquid water at an extended hydrophobic surface
Chyuan‐Yih Lee;J. Andrew McCammon;P. J. Rossky.
Journal of Chemical Physics (1984)
A comparison of the structure and dynamics of liquid water at hydrophobic and hydrophilic surfaces—a molecular dynamics simulation study
Song Hi Lee;Peter J. Rossky.
Journal of Chemical Physics (1994)
Hot charge-transfer excitons set the time limit for charge separation at donor/acceptor interfaces in organic photovoltaics
Askat E. Jailaubekov;Adam P. Willard;John R. Tritsch;Wai Lun Chan.
Nature Materials (2013)
An extended rism equation for molecular polar fluids
Fumio Hirata;Peter J. Rossky.
Chemical Physics Letters (1981)
Alkali halides in water: Ion–solvent correlations and ion–ion potentials of mean force at infinite dilution
B. Montgomery Pettitt;Peter J. Rossky.
Journal of Chemical Physics (1986)
Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.
Bruce C Garrett;David A Dixon;Donald M Camaioni;Daniel M Chipman.
Chemical Reviews (2005)
FROM MOLECULES TO MATERIALS : CURRENT TRENDS AND FUTURE DIRECTIONS
A. Paul Alivisatos;Paul F. Barbara;A. Welford Castleman;Jack Chang.
Advanced Materials (1998)
SOLVATION. A MOLECULAR DYNAMICS STUDY OF A DIPEPTIDE IN WATER.
Peter J. Rossky;Martin Karplus.
Journal of the American Chemical Society (1979)
Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations
Dehong Hu;Ji Yu;Kim Wong;Biman Bagchi.
Nature (2000)
Brownian dynamics as smart Monte Carlo simulation
Peter J Rossky;J. D. Doll;H. L. Friedman.
Journal of Chemical Physics (1978)
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