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Germano, Guido
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ResearcherID: A-8726-2008
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URL: http://www.researcherid.com/rid/A-8726-2008
Subject: Chemistry; Computer Science; Mathematics; Physics
Keywords: molecular dynamics; monte carlo; statistical mechanics; computer simulation; molecular simulation; stochastic processes; fractional calculus; econophysics; scientific computing; liquid crystals; computational physics; computational chemistry; theory of soft condensed matter; chemical physics; complex systems; coarse graining
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Fachbereich 15 und WZMW
Role:
Joint Affiliation:
Sub-org/Dept: Dipartimento SEMeQ
Role:
Past Institutions: Universität Bielefeld; University of Bristol; Università di Pisa; Rheinische Friedrich-Wilhelms-Universität Bonn; Max-Planck-Institut für Polymerforschung
 

Publications

My Publications (22)

 
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publication(s)  
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1. Title: Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host
Author(s): ANDRIENKO, D; GERMANO, G; ALLEN, MP
Source: PHYSICAL REVIEW E Volume: 6304 Issue: 4 Pages: - Published: APR 2001
Times Cited: 56
DOI: ARTN 041701
added
28-Mar-08
2. Title: Oxidant-induced hydride abstraction from [Pt(mu-PBu2t)(H)((PBu2H)-H-t)](2) yielding [Pt-2(mu-PBu2t)(2)(H)((PBu2H)-H-t)(2)]C-3(CN)(5). Spectroscopic, crystallographic, and theoretical comparison of the structures of two "Tautomers"
Author(s): LEONI, P; PASQUALI, M; FORTUNELLI, A; et al.
Source: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY Volume: 120 Issue: 37 Pages: 9564-9573 Published: SEP 23 1998
Times Cited: 42
added
28-Mar-08
3. Title: Monte Carlo simulation of uncoupled continuous-time random walks yielding a stochastic solution of the space-time fractional diffusion equation
Author(s): FULGER, D; SCALAS, E; GERMANO, G
Source: PHYSICAL REVIEW E Volume: 77 Issue: 2 Pages: - Published: FEB 2008
Times Cited: 19
DOI: 10.1103/PhysRevE.77.021122
added
12-Aug-08
4. Title: Elastic constants from direct correlation functions in nematic liquid crystals: A computer simulation study
Author(s): PHUONG, NH; GERMANO, G; SCHMID, F
Source: JOURNAL OF CHEMICAL PHYSICS Volume: 115 Issue: 15 Pages: 7227-7234 Published: OCT 15 2001
Times Cited: 18
added
28-Mar-08
5. Title: Nematic-isotropic interfaces under shear: A molecular-dynamics simulation
Author(s): GERMANO, G; SCHMID, F
Source: JOURNAL OF CHEMICAL PHYSICS Volume: 123 Issue: 21 Pages: - Published: DEC 1 2005
Times Cited: 13
DOI: 10.1063/1.2131065
added
28-Mar-08
6. Title: Liquid crystal director fluctuations and surface anchoring by molecular simulation
Author(s): ANDRIENKO, D; GERMANO, G; ALLEN, MP
Source: PHYSICAL REVIEW E Volume: 62 Issue: 5 Pages: 6688-6693 Published: NOV 2000
Times Cited: 13
added
28-Mar-08
7. Title: Ab initio study of the intra- and intermolecular bonding in AuCl(CO)
Author(s): FORTUNELLI, A; GERMANO, G
Source: JOURNAL OF PHYSICAL CHEMISTRY A Volume: 104 Issue: 46 Pages: 10834-10841 Published: NOV 23 2000
Times Cited: 10
DOI: 10.1021/jp000976y
added
28-Mar-08
8. Title: Molecular graphics of convex body fluids
Author(s): GABRIEL, AT; MEYER, T; GERMANO, G
Source: JOURNAL OF CHEMICAL THEORY AND COMPUTATION Volume: 4 Issue: 3 Pages: 468-476 Published: MAR 2008
Times Cited: 10
DOI: 10.1021/ct700192z
added
12-Aug-08
9. Title: Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques
Author(s): GERMANO, G; ALLEN, MP; MASTERS, AJ
Source: JOURNAL OF CHEMICAL PHYSICS Volume: 116 Issue: 21 Pages: 9422-9430 Published: JUN 1 2002
Times Cited: 9
DOI: 10.1063/1.1475747
added
28-Mar-08
10. Title: Synthesis, molecular and electronic structure of the first homoleptic complex of platinum with a secondary phosphine
Author(s): LEONI, P; CHIARADONNA, G; PASQUALI, M; et al.
Source: INORGANICA CHIMICA ACTA Volume: 264 Issue: 1-2 Pages: 185-191 Published: NOV 1 1997
Times Cited: 9
added
28-Mar-08
publication(s)  
First Page Previous Page Page   of  3  Go Next Page Last Page
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