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Homepage of Viorel Chihaia

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Homepage of Viorel Chihaia | vchihaia.tripod.com Reviews
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This page uses frames, but your browser doesn't support them. And o lot of Links. OS - Utilitars, Programing. Chemistry and Physics Links. NanoScale and Material Science. Research Groups and Peoples.
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1 main page
2 education
3 miscelleneous
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5 atomicscalemodeling
6 conferences and events
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8 electrochemistry
9 manuals and tutorials
10 numerical methods
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Homepage of Viorel Chihaia | vchihaia.tripod.com Reviews

https://vchihaia.tripod.com

This page uses frames, but your browser doesn't support them. And o lot of Links. OS - Utilitars, Programing. Chemistry and Physics Links. NanoScale and Material Science. Research Groups and Peoples.

INTERNAL PAGES

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1

Chemistry & Physics Links

http://vchihaia.tripod.com/ChemPhys.html

Chemistry and Physics Links. 1000 Most Cited Chemists 1981-1997. 1120 Most Cited Physicists 1981-1997. 1996 PACS - Hierarchical List. A Database for Atoms, Molecules, Gases and Plasmas. American Mineralogist Crystal Structure Database. Amethyst Galleries' Mineral Gallery. Brookhaven Protein Data Bank. Canada Institute for Scientific and Technical Information (CISTI) - Library. CAS, Chemical Abstracts Service Home Page. Character tables for chemically important point groups. ChemFinder.Com Search Form.

2

Atomic Scale Modeling

http://vchihaia.tripod.com/ASM.html

CRYSTAL98 - compounds studied. A New Pictorial Approach to Molecular Structure and Reactivity. Ab Initio Evaluation of the He LiH Potential Energy Surface. An ab Initio Study of Biological Systems. Band and local properties of the electronic structure of NiCl2. Basics of Density Functional Theory Page 1. Center for Computational Quantum Chemistry. Counterpoise Corrected Potential Energy Surface. CPMD - Car-Parrinello Molecular Dynamics Manual. CRYSTAL - Publications 1981-2000. Linear-scaling methods in a...

3

Reasearch Groups and People

http://vchihaia.tripod.com/People.html

Reasearch Groups and People. 1000 Most Cited Chemists 1981-1997. 1120 Most Cited Physicists 1981-1997. Ames Laboratory Condensed Matter Theory Group. Cal State Fullerton Physics Department. CCP1 The Electronic Structure of Molecules. Center for Computational Quantum Chemistry. Center for Materials Simulation. Center for Molecular Modeling. Christopher J. Cramer. Computational and Theoretical Chemistry at Manchester University. Computational Materials Research Group. CSE - People - m.f.guest. ProfDr. ...

4

Manuals and Tutorials

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A Scalable Substructuring Method by Lagrange Multipliers for Plate Bending Problems. Advanced Scientific Computing, B673. An Introduction to Surface Chemistry. Atomic valences and bond orders for crystals in HF SCF theory. Atomistic Computer Simulation of Materials. C3 Computational Physics 1999. Chem647 '96 - Title. CHEMystery An Interactive Guide to Chemistry. Computation Physics - Carleton University - Course Outline. Cooper Union Classes and Course Work Home Page. Diffusion in Polymers and Membranes.

5

Nanoscale and Material Science

http://vchihaia.tripod.com/Nanoscale.html

Nanoscale and Material Science. ANU RSC Biomolecular Simulation-Calculation Group Home Page. Centre for Molecular and Biomolecular Informatics. Christopher J. Cramer. CMBI - Home Page Main. Dr YZ Chen's Web Page on Biocomputing, Molecular Modeling and Drug-Design. ExPASy Molecular Biology Server. Ion Channel Structure Research Group. Kollman Group Home Page. Michael S. Chapman HomePage Research; Software. MM Links to the Net. - Protein Modeling. Other Useful Servers and Services. Instituto de Catalisis y...

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Homepage of Viorel Chihaia

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