Computational chemistry with transputers: a direct SCF program
- 1 December 1989
- journal article
- Published by Springer Nature in The European Physical Journal D
- Vol. 13 (4) , 377-384
- https://doi.org/10.1007/bf01398904
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Global scientific and engineering simulations on scalar, vector and parallel LCAP-type supercomputersPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1988
- Parallel algorithms and architectures report of a workshopThe Journal of Supercomputing, 1988
- Computational chemistry on the FPS-X64 scientific computersTheoretical Chemistry Accounts, 1987
- Strategies for obtaining the maximum performance from current supercomputersTheoretical Chemistry Accounts, 1987
- Parallel computation of molecular energy gradients on the loosely coupled array of processors (LCAP)Theoretical Chemistry Accounts, 1987
- Parallel algorithms for quantum chemistry. I. Integral transformations on a hypercube multiprocessorThe Journal of Chemical Physics, 1987
- Experiences with the Cyber 205 for Quantum Chemical CalculationsPublished by Springer Nature ,1986
- Vector and Parallel Computers for Quantum Monte Carlo ComputationsPublished by Springer Nature ,1986
- Parallelism in quantum chemistry: Hydrogen bond study in DNA base pairs as an exampleInternational Journal of Quantum Chemistry, 1984
- Computational Aspects of Direct SCF and MCSCF MethodsPublished by Springer Nature ,1984