Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry
Latest Publications

TOTAL DOCUMENTS

(FIVE YEARS 0)

H-INDEX

(FIVE YEARS 0)

Published By Springer Berlin Heidelberg

9783540171782, 9783642510601

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Algorithms for Supercomputers

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_9 ◽

1986 ◽

pp. 214-223 ◽

Cited By ~ 1

Author(s):

Berni J. Alder

Parallelism in Conformational Energy Calculations on Proteins

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_8 ◽

1986 ◽

pp. 198-213 ◽

Cited By ~ 14

Author(s):

K. D. Gibson ◽

S. Chin ◽

M. R. Pincus ◽

E. Clementi ◽

H. A. Scheraga

Keyword(s):

Conformational Energy ◽

Energy Calculations ◽

Conformational Energy Calculations

Some Aspects on the History of Computational Quantum Chemistry in view of the Development of the Supercomputers and Large-Scale Parallel Computers

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_1 ◽

1986 ◽

pp. 1-48 ◽

Cited By ~ 6

Author(s):

P. O. Löwdin

Keyword(s):

Quantum Chemistry ◽

Large Scale ◽

Parallel Computers ◽

Computational Quantum Chemistry ◽

History Of ◽

Computational Quantum

Converged Calculations of Rotational Excitation and V-V Energy Transfer in the Collision of two Molecules

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_7 ◽

1986 ◽

pp. 165-197 ◽

Cited By ~ 5

Author(s):

David W. Schwenke ◽

Donald G. Truhlar

Keyword(s):

Energy Transfer ◽

Rotational Excitation

Large Scale Computations on the Loosely Coupled Array of Processors

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_6 ◽

1986 ◽

pp. 130-164 ◽

Cited By ~ 4

Author(s):

E. Clementi ◽

S. Chin ◽

D. Logan

Keyword(s):

Large Scale ◽

Loosely Coupled

The Study of Molecular Electronic Structure on Vector and Attached Processors

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_5 ◽

1986 ◽

pp. 98-129 ◽

Cited By ~ 2

Author(s):

Martyn F. Guest

Keyword(s):

Electronic Structure ◽

Molecular Electronic ◽

Molecular Electronic Structure

Molecular Structure Calculations on the Cray-XMP and Cyber 205 Supercomputers at NASA AMES

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_4 ◽

1986 ◽

pp. 75-97 ◽

Cited By ~ 2

Author(s):

Charles W. Bauschlicher ◽

Stephen R. Langhoff ◽

Harry Partridge

Keyword(s):

Molecular Structure ◽

Structure Calculations

Parallel Computing from Fermion Systems to Hydrodynamics: Water as an Example

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_10 ◽

1986 ◽

pp. 224-245 ◽

Cited By ~ 9

Author(s):

M. Wojcik ◽

G. Corongiu ◽

J. Detrich ◽

M. M. Mansour ◽

E. Clementi ◽

...

Keyword(s):

Parallel Computing ◽

Fermion Systems

Experiences with the Cyber 205 for Quantum Chemical Calculations

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_3 ◽

1986 ◽

pp. 55-74 ◽

Cited By ~ 5

Author(s):

W. Kutzelnigg ◽

M. Schindler ◽

W. Klopper ◽

S. Koch ◽

U. Meier ◽

...

Keyword(s):

Quantum Chemical Calculations ◽

Quantum Chemical

Japanese Supercomputers and Molecular Orbital Calculations

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry ◽

10.1007/978-3-642-51060-1_2 ◽

1986 ◽

pp. 49-54 ◽

Cited By ~ 1

Author(s):

Kimio Ohno

Keyword(s):

Molecular Orbital ◽

Molecular Orbital Calculations

Lecture Notes in Chemistry - Supercomputer Simulations in ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Springer Berlin Heidelberg

Algorithms for Supercomputers

Parallelism in Conformational Energy Calculations on Proteins

Some Aspects on the History of Computational Quantum Chemistry in view of the Development of the Supercomputers and Large-Scale Parallel Computers

Converged Calculations of Rotational Excitation and V-V Energy Transfer in the Collision of two Molecules

Large Scale Computations on the Loosely Coupled Array of Processors

The Study of Molecular Electronic Structure on Vector and Attached Processors

Molecular Structure Calculations on the Cray-XMP and Cyber 205 Supercomputers at NASA AMES

Parallel Computing from Fermion Systems to Hydrodynamics: Water as an Example

Experiences with the Cyber 205 for Quantum Chemical Calculations

Japanese Supercomputers and Molecular Orbital Calculations

Lecture Notes in Chemistry - Supercomputer Simulations in Chemistry
Latest Publications