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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_temperature/500 31	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_temperature/500 24	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_temperature/500 04	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	7-Nov-2023	/NNP_application/annealing_convergence_test/annealing_temperature/500 17	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	22-Mar-2023	/ini_data_source/CuxO/adO/111 POSCAR_3_2	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-175.75229140; eV
	22-Mar-2023	/ini_data_source/CuxO/adO/111 POSCAR_3_3	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-175.79827903; eV
	8-Nov-2023	/NNP_application/Odiffusion/Cu_shell/remove_different_layers/8layers 7	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	8-Nov-2023	/NNP_application/Odiffusion/Cu_shell/remove_different_layers/8layers 8	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	22-Mar-2023	/ini_data_source/CuxO/adO/111 POSCAR_1_3	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-187.01311987; eV
	22-Mar-2023	/ini_data_source/CuxO/adO/111 POSCAR_1_2	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-186.85481752; eV

Results 1141-1150 of 6322 (Search time: 0.002 seconds).