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Preview	Issue Date	Title	Author(s)	Program	Calculation type	Method(s)	Basis Set	Energy	Solv.	Vibr.	Orb.
	22-Mar-2023	/ini_data_source/CuxO/adO/100 POSCAR_2_5	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-162.85278528; eV
	22-Mar-2023	/ini_data_source/CuxO/adO/100 POSCAR_3_1	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-156.24982755; eV
	22-Mar-2023	/ini_data_source/CuxO/adO/100 POSCAR_3_2	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-155.85209731; eV
	22-Mar-2023	/ini_data_source/CuxO/adO/100 POSCAR_2_4	Lian, Zan	vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex	Geometry optimization	DFT	-	-160.93280189; eV
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/0_5ns 13	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/0_5ns 08	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/16ns 03	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/16ns 08	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/16ns 13	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-
	6-Nov-2023	/NNP_application/annealing_convergence_test/time_at_high_temperature/0_01ns 08	Lian, Zan	LAMMPS; 29 Sep 2021 - Update 3	Molecular Dynamics	-	-	-

Results 1621-1630 of 6322 (Search time: 0.002 seconds).