Ross H. Nobes

Fujitsu (United Kingdom) — United Kingdom

Physics and Astronomy · Physical Sciences

34h-index4.8kcitations77works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(43), Spectroscopy and Quantum Chemical Studies(15), Molecular Spectroscopy and Structure(13), Mass Spectrometry Techniques and Applications(8), Inorganic Fluorides and Related Compounds(8)

Publications77 total

Fault-Tolerant Grid-Based Solvers: Combining Concepts from Sparse Grids and MapReduce
Procedia Computer Science·2013· 17 citedOpen Access
Pushing the boundaries: molecular dynamics simulations of complex biological membranes
2011
未来の社会を守るハイパフォーマンスコンピューティング (特集 我が国基礎・基盤研究の現状--富士通研究所)
ITUジャーナル·2009
未来の社会を守るハイパフォーマンスコンピューティング (特集 研究開発最前線)
Fujitsu·2009
Simulation of cardiac electrophysiology on next-generation high-performance computers
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences·2009· 48 cited
Multi-scale computational modelling in biology and physiology
Progress in Biophysics and Molecular Biology·2007· 184 cited
Density-functional study of the stabilization of the Si(001) dimer vacancy by Ni
Physical review. B, Condensed matter·2002· 9 cited
A theoretical investigation of the relative stabilities of Fe-free clinozoisite and orthozoisite
Physics and Chemistry of Minerals·2001· 9 cited
Systematic <i>ab initio</i> study of the compressibility of silicate garnets
Acta Crystallographica Section B Structural Science·2001· 37 cited
An ab initio study of hydrogarnets
American Mineralogist·2000· 27 cited
Computational chemistry on Fujitsu vector–parallel processors: Hardware and programming environment
Parallel Computing·2000· 3 cited
Computational chemistry on Fujitsu vector–parallel processors: Development and performance of applications software
Parallel Computing·2000· 8 cited
Garnets: Structure, compressibility, dynamics, and disorder
JOM·2000· 13 cited
Performance of mopac on parallel computers
Journal of Molecular Structure THEOCHEM·2000· 7 cited
Structure and properties of aluminosilicate garnets and katoite: an ab initio study
Computational Materials Science·2000· 38 cited
Bonding and dynamics of Mg in pyrope: a theoretical investigation
American Mineralogist·2000· 16 cited
Ab Initio Study of Structure and Compressibility of Garnets
2000· 2 cited
Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane-wave study
International Journal of Quantum Chemistry·2000· 1.7k cited
Exchange functionals and potentials
Molecular Physics·1996· 243 cited
The Wolff Rearrangement: The Relevant Portion of the Oxirene-Ketene Potential Energy Hypersurface
Journal of the American Chemical Society·1994· 77 cited
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Frequent Co-authors

Leo Radom(39), Willem J. Bouma(11), Ming Wah Wong(8), Peter M. W. Gill(6), Victor Milman(5), Elena Akhmatskaya(5), John A. Pople(5), B. Winkler(4), Chris J. Pickard(4), Nicholas C. Handy(4), Henry F. Schaefer(4), J. A. White(3), William R. Rodwell(3), James Southern(2), Joe Pitt‐Francis(2), Brian F. Yates(2), Jon Baker(2), Anthony P. Scott(2), Jennifer E. Lyons(2), Danne R. Rasmussen(2)