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Issue Date
Title
Author(s)
Program
Calculation type
Method(s)
Basis Set
Energy
Solv.
Vibr.
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6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/500 44
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 30
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 31
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 29
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 32
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 15
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 02
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 01
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1100 00
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
6-Nov-2023
/NNP_application/annealing_convergence_test/annealing_temperature/1300 37
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
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Lian, Zan
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878
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Molecular Dynamics
805
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73
Ab-Initio Molecular Dynamics
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878
DFT
