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Application

Discovery Studio 0.5808860129417621 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05287713841368585 Amorphous Cell 0.23716951788491447 Blends 0.0038880248833592537 CASTEP 0.41368584758942456 CDOCKER 0.15629860031104198 CHARMm 0.276049766718507 COMPASS 0.3740279937791602 COMPASS III 0.013996889580093312 COSMObase 0.0 COSMOquick 7.776049766718507E-4 COSMOtherm 0.03732503888024884 Catalyst 0.12752721617418353 Classical Simulations 1.0 Conformers 0.003110419906687403 Crystallization 0.048989113530326596 DFTB Plus 0.0023328149300155523 DMol3 0.463452566096423 DPD 0.00933125972006221 Discover 0.03421461897356143 Forcite 0.41835147744945567 GULP 0.08786936236391912 LUDI 0.006998444790046656 LibDock 0.049766718506998445 LigandFit 0.034992223950233284 MCSS 0.0 MODELER 0.27993779160186627 MesoDyn 0.0015552099533437014 Mesocite 0.006998444790046656 Mesoscale 0.014774494556765163 Morphology 0.019440124416796267 ONETEP 0.0015552099533437014 Polymorph 7.776049766718507E-4 QMERA 0.0 QSAR 0.0015552099533437014 Quantum Mechanics 0.8561430793157077 Reflex 0.02332814930015552 Reflex Plus 0.0038880248833592537 Semi-empirical 0.00933125972006221 Sorption 0.03343701399688958 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005443234836702955 Visualization 0.40902021772939345 X-Cell 0.0 ZDOCK 0.03188180404354588

Year

2002 0.0 2003 0.013215859030837005 2004 0.05286343612334802 2005 0.048458149779735685 2006 0.07488986784140969 2007 0.09838472834067548 2008 0.12481644640234948 2009 0.13509544787077826 2010 0.2026431718061674 2011 0.16593245227606462 2012 0.11894273127753303 2013 0.15859030837004406 2014 0.20998531571218795 2015 0.25844346549192365 2016 0.33627019089574156 2017 0.33186490455212925 2018 0.1027900146842878 2019 0.17914831130690162 2020 0.2834067547723935 2021 0.36123348017621143 2022 1.0 2023 0.2290748898678414 2024 0.14243759177679882 2025 0.1277533039647577 2026 0.05726872246696035

Keywords

mechanism 1.0 target 0.9402934152166496 between 0.2644148754691232 energy 0.1245308768338451 interaction 0.11975435005117707 experimental 0.11361310133060389 analysis 0.0989423404981235 surface 0.0989423404981235 potential 0.08188331627430911 binding 0.06209484817468441 well 0.05458887751620607 cell 0.04947117024906175 docking 0.04674172637325145 adsorption 0.04571818491982259 visualization 0.04571818491982259 formation 0.04162401910610713 activity 0.03991811668372569 chemical 0.037529853292391675 role 0.037188672807915386 novel 0.02661207778915046 protein 0.0255885363357216 higher 0.002388263391334016 reaction 0.002388263391334016 understanding 0.0010235414534288639 applied 0.0
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