MICCIARELLI, MARCO
 Distribuzione geografica
Continente #
NA - Nord America 484
EU - Europa 360
AS - Asia 110
AF - Africa 10
OC - Oceania 3
Totale 967
Nazione #
US - Stati Uniti d'America 472
IT - Italia 176
CN - Cina 69
FR - Francia 43
GB - Regno Unito 38
DE - Germania 18
BE - Belgio 14
IE - Irlanda 14
CZ - Repubblica Ceca 13
CA - Canada 12
IN - India 12
JP - Giappone 10
RU - Federazione Russa 8
UA - Ucraina 6
CH - Svizzera 5
KR - Corea 5
NL - Olanda 5
SE - Svezia 5
ZA - Sudafrica 4
AU - Australia 3
FI - Finlandia 3
GR - Grecia 3
HK - Hong Kong 3
ID - Indonesia 3
PH - Filippine 3
TW - Taiwan 3
BG - Bulgaria 2
DZ - Algeria 2
PL - Polonia 2
CI - Costa d'Avorio 1
EG - Egitto 1
ES - Italia 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
KE - Kenya 1
LT - Lituania 1
RO - Romania 1
RW - Ruanda 1
TH - Thailandia 1
Totale 967
Città #
Ashburn 57
Milan 50
Houston 35
Fairfield 33
Beijing 27
Ann Arbor 22
Seattle 22
Wilmington 22
Southend 21
Boardman 20
Santa Cruz 18
Woodbridge 17
Dublin 14
Cambridge 13
Buffalo 12
San Diego 9
Palombara Sabina 8
Richland 8
Rome 8
Chicago 7
Council Bluffs 7
Toronto 7
Albinea 6
Brussels 6
Falls Church 6
Fleming Island 6
Dallas 5
Grenoble 4
Hangzhou 4
Legnano 4
Muizenberg 4
Paris 4
Shanghai 4
Trieste 4
Turin 4
Wuhan 4
Bengaluru 3
Brescia 3
Brooklyn 3
Florence 3
Hong Kong 3
Kyoto 3
Los Angeles 3
Munich 3
Nanjing 3
Newark 3
Ottawa 3
Padova 3
Zhengzhou 3
Amsterdam 2
Auburn 2
Bydgoszcz 2
Cheyenne 2
Colditz 2
Downingtown 2
Frameries 2
Helsinki 2
Henderson 2
Karlsruhe 2
Lake Forest 2
Massy 2
Melbourne 2
Messina 2
Milpitas 2
Moelndal 2
Moscow 2
Mountain View 2
Oxford 2
Piacenza 2
Pisa 2
Poplar 2
Rolla 2
San Giuliano Milanese 2
San Giuliano Terme 2
Scranton 2
Seoul 2
Shenzhen 2
Sofia 2
Sunnyvale 2
Taipei 2
University Park 2
Vechta 2
Worcester 2
Aachen 1
Abidjan 1
Albany 1
Athens 1
Atlanta 1
Augusta 1
Austin 1
Barcelona 1
Basking Ridge 1
Besançon 1
Bologna 1
Boudouaou 1
Brisbane 1
Brockport 1
Bucharest 1
Bunkeflostrand 1
Cairo 1
Totale 626
Nome #
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach, file dfa8b9a1-3cb5-748b-e053-3a05fe0a3a96 232
An effective semiclassical approach to IR spectroscopy, file dfa8b99e-8511-748b-e053-3a05fe0a3a96 122
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics, file dfa8b9a4-f640-748b-e053-3a05fe0a3a96 77
Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine, file dfa8b9a4-2bc7-748b-e053-3a05fe0a3a96 75
An effective semiclassical approach to IR spectroscopy, file dfa8b99e-8513-748b-e053-3a05fe0a3a96 74
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics, file dfa8b99c-2a95-748b-e053-3a05fe0a3a96 68
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption, file d42e0f83-9c6a-42d5-b7a0-bf9dd358aed1 67
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics, file dfa8b9a5-0d13-748b-e053-3a05fe0a3a96 62
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems, file dfa8b9a0-e0e4-748b-e053-3a05fe0a3a96 37
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation, file dfa8b9a0-e0e3-748b-e053-3a05fe0a3a96 31
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation, file dfa8b9a0-e0e2-748b-e053-3a05fe0a3a96 25
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems, file dfa8b9a1-2a75-748b-e053-3a05fe0a3a96 20
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems, file dfa8b9a0-e0e9-748b-e053-3a05fe0a3a96 16
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems, file dfa8b9a0-d2b5-748b-e053-3a05fe0a3a96 14
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-d2bc-748b-e053-3a05fe0a3a96 13
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-fadc-748b-e053-3a05fe0a3a96 13
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems, file dfa8b9a0-d2bd-748b-e053-3a05fe0a3a96 12
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a0-d2bb-748b-e053-3a05fe0a3a96 11
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems, file dfa8b9a1-2a77-748b-e053-3a05fe0a3a96 11
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems, file dfa8b9a1-2a6d-748b-e053-3a05fe0a3a96 10
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics, file dfa8b99c-2a94-748b-e053-3a05fe0a3a96 3
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach, file dfa8b9a2-318f-748b-e053-3a05fe0a3a96 1
Totale 994
Categoria #
all - tutte 2.588
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 2.588


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20196 0 0 0 0 0 0 0 0 0 0 0 6
2019/2020111 4 4 3 5 4 3 5 26 11 10 13 23
2020/2021247 12 6 15 10 15 51 52 19 11 21 21 14
2021/2022205 15 11 10 19 22 14 14 12 14 21 39 14
2022/2023258 8 13 29 27 18 35 27 19 11 9 51 11
2023/2024163 15 4 28 12 10 21 18 34 21 0 0 0
Totale 994