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Application

Discovery Studio 1.0 Materials Studio 0.28962210941906374 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02750190985485103 Amorphous Cell 0.025974025974025976 Blends 0.002291825821237586 CASTEP 0.2589763177998472 CDOCKER 0.5011459129106188 CHARMm 0.7188693659281895 COMPASS 0.07563025210084033 COMPASS III 0.006875477463712758 COSMObase 0.0 COSMOconf 7.639419404125286E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07257448433919023 Catalyst 0.5805958747135218 Classical Simulations 0.9006875477463713 Conformers 0.002291825821237586 Crystallization 0.03514132925897632 DFTB Plus 0.0015278838808250573 DMol3 0.3949579831932773 DPD 0.002291825821237586 Discover 0.004583651642475172 Forcite 0.09702062643239114 GULP 0.024446142093200916 LUDI 0.03666921313980138 LibDock 0.1520244461420932 LigandFit 0.10542398777692895 MCSS 0.002291825821237586 MODELER 0.7517188693659282 MesoDyn 0.0015278838808250573 Mesocite 0.0015278838808250573 Mesoscale 0.0053475935828877 Morphology 0.006111535523300229 ONETEP 0.0015278838808250573 QMERA 0.0 QSAR 0.01145912910618793 Quantum Mechanics 0.6455309396485867 Reflex 0.02826585179526356 Reflex Plus 0.0 Semi-empirical 0.007639419404125287 Sorption 0.007639419404125287 TURBOMOLE 7.639419404125286E-4 VAMP 0.004583651642475172 Visualization 1.0 X-Cell 0.002291825821237586 ZDOCK 0.061879297173414824

Year

2002 0.0 2003 0.0034423407917383822 2004 0.01721170395869191 2005 0.03270223752151463 2006 0.043029259896729774 2007 0.04819277108433735 2008 0.09294320137693632 2009 0.12392426850258176 2010 0.2082616179001721 2011 0.12908777969018934 2012 0.12564543889845095 2013 0.39414802065404475 2014 0.6041308089500861 2015 0.810671256454389 2016 0.8313253012048193 2017 0.8554216867469879 2018 1.0 2019 0.802065404475043 2020 0.4905335628227194 2021 0.33562822719449226 2022 0.5249569707401033 2023 0.5283993115318416 2024 0.12392426850258176 2025 0.1721170395869191 2026 0.03098106712564544

Keywords

activity 1.0 target 0.96181906614786 docking 0.22908560311284046 potential 0.16877431906614787 novel 0.15369649805447472 visualization 0.13861867704280156 binding 0.10870622568093385 analysis 0.0909533073929961 between 0.08414396887159534 catalyst 0.08146887159533074 synthesis 0.06809338521400778 active 0.06420233463035019 inhibition 0.0634727626459144 modeler 0.05666342412451362 synthesized 0.05520428015564202 protein 0.053501945525291826 compound 0.052042801556420236 vitro 0.04474708171206226 potent 0.024075875486381324 human 0.01799610894941634 enzyme 0.016536964980544747 design 0.01240272373540856 interaction 0.00924124513618677 well 0.008268482490272374 development 0.0
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