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Issue Date
Title
Author(s)
Program
Calculation type
Method(s)
Basis Set
Energy
Solv.
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Orb.
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 44
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 43
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
14-Sep-2023
/NNP_application/annealing_convergence_test/annealing_rate/28 0_01ns
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 26
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
14-Sep-2023
/NNP_application/annealing_convergence_test/annealing_rate/28 0_1ns
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
4-Sep-2023
/NNP_application/reduction_10samplings/dot046/random4 12
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
4-Sep-2023
/NNP_application/reduction_10samplings/dot046/random4 15
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
4-Sep-2023
/NNP_application/reduction_10samplings/dot046/random5 07
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
4-Sep-2023
/NNP_application/reduction_10samplings/dot046/random5 08
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
4-Sep-2023
/NNP_application/reduction_10samplings/dot046/random5 10
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
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Lian, Zan
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Ab-Initio Molecular Dynamics
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DFT