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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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