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Application

Discovery Studio 1.0 Materials Studio 0.04192723138146674 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005695142378559464 Amorphous Cell 0.012395309882747068 Antibody 6.700167504187605E-4 Blends 0.0010050251256281408 CASTEP 0.008710217755443886 CDOCKER 0.27705192629815745 CHARMm 0.5507537688442211 COMPASS 0.019765494137353432 COMPASS III 0.001340033500837521 COSMOconf 6.700167504187605E-4 COSMOperm 6.700167504187605E-4 COSMOquick 3.3500837520938025E-4 COSMOtherm 0.011055276381909548 Catalyst 0.29246231155778896 Classical Simulations 0.6020100502512563 Conformers 0.0 Crystallization 0.004020100502512563 DFTB Plus 6.700167504187605E-4 DMol3 0.03149078726968174 DPD 0.0016750418760469012 Discover 0.0020100502512562816 Forcite 0.03149078726968174 GULP 0.001340033500837521 LUDI 0.035510887772194306 LibDock 0.10385259631490787 LigandFit 0.07035175879396985 MCSS 0.005360134003350084 MODELER 0.7015075376884422 Mesocite 0.0010050251256281408 Mesoscale 0.0023450586264656616 Morphology 3.3500837520938025E-4 ONETEP 0.008040201005025126 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.04824120603015075 Reflex 0.003015075376884422 Semi-empirical 0.001340033500837521 Sorption 3.3500837520938025E-4 TURBOMOLE 0.0 VAMP 3.3500837520938025E-4 Visualization 1.0 X-Cell 3.3500837520938025E-4 ZDOCK 0.09547738693467336

Year

2002 0.0024330900243309003 2003 0.0 2004 0.006082725060827251 2005 0.01338199513381995 2006 0.015815085158150853 2007 0.038929440389294405 2008 0.0681265206812652 2009 0.09975669099756691 2010 0.13381995133819952 2011 0.15328467153284672 2012 0.17883211678832117 2013 0.3236009732360097 2014 0.4367396593673966 2015 0.4805352798053528 2016 0.5401459854014599 2017 0.5705596107055961 2018 0.6399026763990268 2019 0.7725060827250608 2020 0.5486618004866181 2021 0.6411192214111923 2022 0.6958637469586375 2023 0.9318734793187348 2024 1.0 2025 0.7092457420924574 2026 0.0170316301703163

Keywords

protein 1.0 target 0.9527134243097429 docking 0.41605839416058393 binding 0.31767692795937796 visualization 0.2968898762297683 potential 0.26769279593779755 analysis 0.23738495715645827 modeler 0.15217391304347827 between 0.14170104728657568 activity 0.1370993335449064 interaction 0.133767058076801 novel 0.1293240241193272 drug 0.09568390986988258 role 0.06347191367819739 silico 0.051570929863535384 human 0.042050142811805774 vitro 0.02586480482386544 well 0.024436686766105997 complex 0.02046969216121866 treatment 0.02046969216121866 development 0.019676293240241192 mechanism 0.0171374166931133 inhibition 0.011900983814662012 cell 0.002221516978736909 therapeutic 0.0
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