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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007571316920672137
Amorphous Cell
0.010941774130519734
Blends
2.442360296991012E-4
CASTEP
0.6436596326690114
COMPASS
0.025400547088706527
COMPASS III
0.003419304415787417
COSMObase
0.0
COSMOconf
4.884720593982024E-4
COSMOmic
0.0
COSMOperm
4.8847205939820246E-5
COSMOplex
0.0
COSMOquick
4.8847205939820246E-5
COSMOtherm
0.002246971473231731
Cantera
0.0
Classical Simulations
0.05988667448221962
Conformers
7.815552950371239E-4
Crystallization
0.010795232512700273
DFTB Plus
0.0017096522078937084
DMol3
0.3726064869089488
DPD
4.8847205939820246E-5
Discover
0.002198124267291911
Forcite
0.03507229386479093
GULP
0.004689331770222743
Kinetix
4.8847205939820246E-5
Mesocite
9.769441187964049E-5
Mesoscale
9.769441187964049E-5
Morphology
0.002198124267291911
ONETEP
0.005177803829620946
Polymorph
0.001416568972254787
QMERA
4.884720593982024E-4
QSAR
3.4193044157874167E-4
Quantum Mechanics
1.0
Reflex
0.006887456037514654
Reflex Plus
6.350136772176632E-4
Semi-empirical
0.0029308323563892145
Sorption
0.005812817506838609
Synthia
9.769441187964049E-5
TURBOMOLE
0.0012211801484955061
VAMP
6.350136772176632E-4
Visualization
2.442360296991012E-4
X-Cell
5.373192653380227E-4
Year
2000
0.003001200480192077
2001
0.042617046818727494
2002
0.055222088835534214
2003
0.08043217286914765
2004
0.09543817527010805
2005
0.13505402160864347
2006
0.18247298919567828
2007
0.2148859543817527
2008
0.2809123649459784
2009
0.3013205282112845
2010
0.3349339735894358
2011
0.38115246098439376
2012
0.46038415366146457
2013
0.5342136854741897
2014
0.5066026410564226
2015
0.4759903961584634
2016
0.5786314525810324
2017
0.6134453781512605
2018
0.6266506602641057
2019
0.6800720288115246
2020
0.6932773109243697
2021
0.7623049219687875
2022
0.858343337334934
2023
0.8589435774309724
2024
1.0
2025
0.9561824729891957
2026
0.5426170468187275
2027
0.0
Keywords
target
1.0
energy
0.2620986505351326
between
0.21283154955793393
experimental
0.1486156351791531
surface
0.1093531875290833
band
0.10592135877152163
chemical
0.06724057701256399
adsorption
0.06706607724523034
stable
0.0640995812005584
potential
0.061947417403443464
analysis
0.05537459283387622
well
0.04944160074453234
stability
0.047289436947417406
optical
0.04694043741275011
crystal
0.03455095393206142
formation
0.03356212191717078
applied
0.02867612843182876
metal
0.02291763610981852
performance
0.02262680316426245
higher
0.01931130758492322
temperature
0.016402978129362495
doped
0.009364820846905538
phase
0.006921824104234527
single
0.001977664029781294
strong
0.0
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