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Issue Date
Title
Author(s)
Program
Calculation type
Method(s)
Basis Set
Energy
Solv.
Vibr.
Orb.
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 20
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 18
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 07
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 16
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 31
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 17
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 34
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 33
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 32
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 14
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
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6322
Lian, Zan
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LAMMPS
878
vasp
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5444
Molecular Dynamics
805
Geometry optimization
73
Ab-Initio Molecular Dynamics
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878
DFT