statistiche ricercatore

Continente	#
NA - Nord America	1.430
EU - Europa	451
AS - Asia	121
Continente sconosciuto - Info sul continente non disponibili	3
Totale	2.005

Nome	#
The Dynamic Structure of Liquid Sodium from Ab-Initio Simulation	208
A fully polarizable and dissociable potential for water	140
Ab-initio Molecular Dynamics of Semiconductor Defects	138
A flexible atomic and polarizable potential for water. Application to small clusters	136
Ab-initio molecular dynamics with an orbital-free density functional	134
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in Sodium	129
Orbital-free Kinetic Energy Functionals for First-Principles Molecular Dynamics	127
Defect Properties and diffusion in Sodium using ab-initio Molecular Dynamics	121
Self-diffusion in Sodium via ab-initio molecular dynamics	119
First-principles Free-energy Calculations on Condensed Matter Systems: Lattice Vacancy in Silicon	117
Free-energies of point defects in sodium from first-principles molecular dynamics simulations	111
First Principles Calculations of Self-Diffusion Constants in Silicon	106
Theory of the Car-Parrinello method for ab initio molecular dynamics calculations	89
Density Functional Methods at Finite Temperatures	88
First Principles Calculations of Self-Diffusion Coefficients in Silicon	85
Theory of ab-initio Molecular Dynamics Calculations	70
First Principles Molecular Dynamics studies of diffusion processes in crystalline silicon	58
Theory of ab-initio molecular dynamics	49
Totale	2.025

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	394	20	16	17	95	25	46	39	58	31	9	32	6
2020/2021	330	24	42	95	33	8	25	16	25	7	24	6	25
2021/2022	185	6	11	0	28	0	20	37	11	20	25	4	23
2022/2023	282	20	62	23	16	31	50	2	23	39	5	8	3
2023/2024	124	18	10	4	4	27	13	8	16	4	1	14	5
Totale													2.025

ArTS Archivio della ricerca di Trieste