| ValeevGroup/mpqc |
36 |
|
0 |
0 |
about 6 years ago |
0 |
|
2 |
|
C++ |
| The Massively Parallel Quantum Chemistry program, MPQC, computes properties of atoms and molecules from first principles using the time independent Schrödinger equation. |
| LLNL/zero-rk |
34 |
|
0 |
0 |
about 2 years ago |
0 |
|
0 |
bsd-3-clause |
C++ |
| Zero-order Reaction Kinetics (Zero-RK) is a software package that simulates chemically reacting systems in a computationally efficient manner. |
| lanl/qmd-progress |
18 |
|
0 |
0 |
over 2 years ago |
0 |
|
19 |
other |
Fortran |
| PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver. |
| cmsi/smash |
13 |
|
0 |
0 |
over 4 years ago |
0 |
|
2 |
apache-2.0 |
Fortran |
| Massively parallel software for quantum chemistry calculations |
| UFParLab/aces4 |
12 |
|
0 |
0 |
over 8 years ago |
0 |
|
3 |
other |
Fortran |
| Parallel Computational Chemistry Application |
