gromacs program suite with the all-atom optimized potentials for liquid simulations (opls-aa) force field (Molecular Dynamics Inc)
90
Structured Review
Molecular Dynamics Inc
gromacs program suite with the all-atom optimized potentials for liquid simulations (opls-aa) force field
Gromacs Program Suite With The All Atom Optimized Potentials For Liquid Simulations (Opls Aa) Force Field, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gromacs+program+suite+with+the+all-atom+optimized+potentials+for+liquid+simulations+(opls-aa)+force+field/all+atom+optimized+potential+for+liquid+simulations++opls+aa++force+field/10__1016_slash_j__jechem__2023__01__056-73-11-0
Average 90 stars, based on 1 article reviews
Gromacs Program Suite With The All Atom Optimized Potentials For Liquid Simulations (Opls Aa) Force Field, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/gromacs+program+suite+with+the+all-atom+optimized+potentials+for+liquid+simulations+(opls-aa)+force+field/all+atom+optimized+potential+for+liquid+simulations++opls+aa++force+field/10__1016_slash_j__jechem__2023__01__056-73-11-0
Average 90 stars, based on 1 article reviews
gromacs program suite with the all-atom optimized potentials for liquid simulations (opls-aa) force field - by Bioz Stars,
2026-11
90/100 stars