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Issue Date
Title
Author(s)
Program
Calculation type
Method(s)
Basis Set
Energy
Solv.
Vibr.
Orb.
7-Sep-2023
/NNP_application/annealing_convergence_test/annealing_rate/38 1ns
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 14
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 15
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
12-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/900 16
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 27
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 38
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 28
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 39
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 41
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
13-Sep-2023
/NNP_application/annealing_convergence_test/annealing_temperature/700 36
Lian, Zan
LAMMPS; 29 Sep 2021 - Update 3
Molecular Dynamics
-
-
-
Results 6261-6270 of 6322 (Search time: 0.004 seconds).
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Author
6322
Lian, Zan
Program name
5444
LAMMPS
878
vasp
Calculation type
5444
Molecular Dynamics
805
Geometry optimization
73
Ab-Initio Molecular Dynamics
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878
DFT
