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Application

Discovery Studio 0.40827707660698564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04240766073871409 Amorphous Cell 0.14728682170542637 Blends 0.004559963520291838 CASTEP 0.6069311445508436 CDOCKER 0.09439124487004104 CHARMm 0.18148654810761514 COMPASS 0.27998176014591886 COMPASS III 0.004559963520291838 COSMOconf 9.119927040583675E-4 COSMOmic 0.0013679890560875513 COSMOperm 0.0 COSMOplex 4.5599635202918376E-4 COSMOquick 0.0013679890560875513 COSMOtherm 0.08618331053351573 Catalyst 0.16279069767441862 Classical Simulations 0.7756497948016415 Conformers 0.0027359781121751026 Crystallization 0.07387140902872777 DFTB Plus 0.002279981760145919 DMol3 0.4062927496580027 DPD 0.013223894208846329 Discover 0.05836753305973552 Forcite 0.25353397172822617 GULP 0.11764705882352941 LUDI 0.017327861377108983 LibDock 0.03191974464204286 LigandFit 0.031007751937984496 MCSS 0.0031919744642042863 MODELER 0.21751025991792067 MesoDyn 0.009119927040583675 Mesocite 0.004559963520291838 Mesoscale 0.023711810305517556 Morphology 0.017327861377108983 ONETEP 0.004559963520291838 Polymorph 0.005927952576379389 QMERA 0.0 QSAR 0.005471956224350205 Quantum Mechanics 1.0 Reflex 0.04970360237118103 Reflex Plus 0.004559963520291838 Semi-empirical 0.008207934336525308 Sorption 0.031007751937984496 Synthia 0.002279981760145919 TURBOMOLE 0.002279981760145919 VAMP 0.005015959872321021 Visualization 0.31053351573187415 X-Cell 0.006839945280437756 ZDOCK 0.018695850433196534

Year

2002 0.0 2003 0.03005008347245409 2004 0.11352253756260434 2005 0.14691151919866444 2006 0.21869782971619364 2007 0.24874791318864775 2008 0.3121869782971619 2009 0.24874791318864775 2010 0.33889816360601 2011 0.31886477462437396 2012 0.3806343906510851 2013 0.5626043405676127 2014 0.6060100166944908 2015 0.7412353923205343 2016 0.48914858096828046 2017 0.4040066777963272 2018 0.32053422370617696 2019 0.41736227045075125 2020 0.5943238731218697 2021 0.39565943238731216 2022 1.0 2023 0.7095158597662772 2024 0.1686143572621035 2025 0.12520868113522537 2026 0.041736227045075125

Keywords

well 1.0 target 0.9401047120418848 between 0.21591623036649216 experimental 0.19141361256544503 energy 0.1436649214659686 potential 0.10701570680628272 analysis 0.0831413612565445 chemical 0.07560209424083769 surface 0.05403141361256544 interaction 0.04984293193717278 novel 0.04 binding 0.03581151832460733 docking 0.030785340314136125 cell 0.025340314136125655 visualization 0.019476439790575915 applied 0.016544502617801046 mechanism 0.009842931937172774 activity 0.008167539267015706 formation 0.006910994764397905 role 0.006910994764397905 adsorption 0.0062827225130890054 including 0.005863874345549738 design 6.282722513089005E-4 synthesized 6.282722513089005E-4 temperature 0.0
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