Links

Waseda Link

Waseda Univ. / Faculty of Science and Engineering / Dept. of Chemistry and Biochemistry / Library / WINE

Research Project

Development of high performance computational environment for quantum chemical calculation and its assesment (Japanese only)
Advanced Research Institute for Science and Engineering (RISE), Waseda Univ. // Project introduction
HIT Inc. (Japanese only)

Calculation Package of Quantum Chemistry

Gaussian, Inc.
GAMESS Home Page (gamess us)
COMPUTING for SCIENCE LTD. Home Page (gamess uk)
MOLPRO quantum chemistry Package
Dalton Home Page
COLUMBUS
Q-Chem
NWChem
MPQC
AMBER

Computational Chemistry

Gaussian Basis Set Order Form
MOLDEN a visualization program of molecular and electronic structure
MOLDA HOME PAGE - The World of Cybermolecules
PGV HOME

Other Chemical Link

ChemDex
Linux and Chemistry
SAL -- Scientific Applications on Linux
CambridgeSoft (ChemDraw/ChemOffice)

Quantum Chemical Research Group

Nakatsuji research group, Kyoto Univ.
Hada research group, Tokyo Metropolitan Univ.
Ten-no research group, Nagoya Univ.

Numerical Calculation

netlib / netlib (Japan mirror)
Numerical Recipes Books On-Line
NetNUMPAC

Academic Link

American Chemical Society
The Chemical Society of Japan
Society of Computer Chemistry, Japan (Japanese only)
QCLDB2
NACSIS Webcat
Band Theory HP

Academic Journal

AIP // J. Chem. Phys.
APS // Phys. Rev. Lett. / Phys. Rev. A
Elsevier Science // Chem. Phys. Lett. / Chem. Phys. / J. Mol. Struct.(THEOCHEM) / Surf. Sci.
WILEY InterScience // Int. J. Quant. Chem. / J. Comput. Chem.
Springer // Theor. Chem. Accounts
ACS // J. Amer. Chem. Soc. / J. Phys. Chem. / J. Chem. Theory Comput.
NRC Research Press // Can. J. Chem.
World Scientific // J. Theor. Comput. Chem.
nature.com // nature / chemistry@nature
Science online // Science
Science Direct

back