statistiche ricercatore

Continente	#
NA - Nord America	1.406
EU - Europa	431
AS - Asia	97
Continente sconosciuto - Info sul continente non disponibili	3
Totale	1.937

Nome	#
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation	208
A fully polarizable and dissociable potential for water	138
Ab-initio Molecular Dynamics of Semiconductor Defects	137
A flexible atomic and polarizable potential for water. Application to small clusters	135
Ab-initio molecular dynamics with an orbital-free density functional	133
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium	127
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics	127
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics	119
Self-diffusion in Sodium via ab-initio molecular dynamics	118
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon	116
Free-energies of point defects in sodium from first-principles molecular dynamics simulations	110
First Principles Calculations of Self-Diffusion Constants in Silicon	105
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations	88
Density Functional Methods at Finite Temperatures	86
First Principles Calculations of Self-Diffusion Coefficients in Silicon	83
Theory of ab-initio Molecular Dynamics Calculations	70
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon	57
Totale	1.957

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2018/2019	156	0	0	0	0	0	0	0	0	0	23	91	42
2019/2020	384	20	16	17	93	25	44	36	56	31	9	31	6
2020/2021	323	23	42	94	32	8	24	16	24	7	23	6	24
2021/2022	177	6	10	0	27	0	20	36	9	19	25	4	21
2022/2023	276	19	62	22	16	30	49	2	22	39	5	7	3
2023/2024	101	17	10	4	3	26	13	8	16	4	0	0	0
Totale													1.957

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