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Application

Discovery Studio 0.5408310604845179 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053088042049934295 Amorphous Cell 0.1773981603153745 Antibody 2.6281208935611036E-4 Blends 0.0023653088042049934 CASTEP 0.6244415243101182 CDOCKER 0.13324572930354797 CHARMm 0.24204993429697766 COMPASS 0.3040735873850197 COMPASS III 0.011826544021024968 COSMObase 7.884362680683311E-4 COSMOconf 0.0018396846254927727 COSMOmic 5.256241787122207E-4 COSMOperm 7.884362680683311E-4 COSMOquick 0.001314060446780552 COSMOtherm 0.07621550591327202 Catalyst 0.18291721419185283 Classical Simulations 0.8969776609724047 Conformers 0.001314060446780552 Crystallization 0.0911957950065703 DFTB Plus 0.0023653088042049934 DMol3 0.3955321944809461 DPD 0.010249671484888305 Discover 0.03994743758212878 Forcite 0.33272010512483574 GULP 0.10512483574244415 LUDI 0.01997371879106439 LibDock 0.03731931668856767 LigandFit 0.04441524310118265 MCSS 0.002628120893561104 MODELER 0.2583442838370565 MesoDyn 0.00683311432325887 Mesocite 0.005781865965834429 Mesoscale 0.019185282522996058 Morphology 0.02128777923784494 ONETEP 0.00683311432325887 Polymorph 0.003942181340341655 QMERA 5.256241787122207E-4 QSAR 0.0018396846254927727 Quantum Mechanics 1.0 Reflex 0.06149802890932983 Reflex Plus 0.00683311432325887 Reflex QPA 0.0 Semi-empirical 0.00788436268068331 Sorption 0.03758212877792379 Synthia 0.0010512483574244415 TURBOMOLE 0.0010512483574244415 VAMP 0.004467805519053876 Visualization 0.447568988173456 X-Cell 0.00709592641261498 ZDOCK 0.019185282522996058

Year

2002 9.643201542912247E-4 2003 0.11186113789778207 2004 0.26325940212150434 2005 0.26422372227579555 2006 0.07232401157184185 2007 0.13789778206364514 2008 0.15043394406943106 2009 0.1485053037608486 2010 0.19768563162970107 2011 0.15911282545805208 2012 0.33365477338476374 2013 0.7714561234329798 2014 0.6219864995178399 2015 0.23240115718418514 2016 0.6615236258437801 2017 0.6364513018322083 2018 0.26325940212150434 2019 0.6538090646094503 2020 1.0 2021 0.9575699132111861 2022 0.7762777242044359 2023 0.6162005785920925 2024 0.4570877531340405 2025 0.39633558341369335 2026 0.16200578592092574 2027 0.0

Keywords

target 1.0 between 0.20433751270755676 energy 0.13125494182762906 potential 0.11182649949169773 experimental 0.10290297074438044 analysis 0.09477013441771151 visualization 0.07568056026205806 chemical 0.07082344967807523 novel 0.06845137241613013 well 0.06122218457020219 surface 0.05613916186603411 docking 0.053654128543996385 interaction 0.047441545238902066 binding 0.04405286343612335 cell 0.03829210437139952 activity 0.0301592680447306 mechanism 0.01875070597537558 higher 0.017395233254264092 synthesized 0.015587936292782108 applied 0.011521518129447645 adsorption 0.01140856206935502 design 0.010956737828984525 formation 0.005195978764260703 role 0.003727549983056591 protein 0.0
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