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Application

Discovery Studio 1.0 Materials Studio 0.2279474492407439 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.021272760050477735 Amorphous Cell 0.042725797728501894 Antibody 0.0 Blends 0.001442221020371372 CASTEP 0.09915269515053182 CDOCKER 0.27546421489093204 CHARMm 0.5096448530737335 COMPASS 0.09194159004867496 COMPASS III 0.007391382729403281 COSMOconf 0.0 COSMOmic 1.802776275464215E-4 COSMOperm 1.802776275464215E-4 COSMOquick 1.802776275464215E-4 COSMOtherm 0.012799711555795925 Catalyst 0.2684333874166216 Classical Simulations 0.7029024698034974 Conformers 0.0012619433928249505 Crystallization 0.017667207499549305 DFTB Plus 0.005768884081485488 DMol3 0.196322336398053 DPD 7.21110510185686E-4 Discover 0.012619433928249504 Forcite 0.10672435550748152 GULP 0.021813592933117 LUDI 0.022354425815756265 LibDock 0.08599242833964305 LigandFit 0.055164954029204974 MCSS 0.004326663061114116 MODELER 0.4874707048855237 MesoDyn 9.013881377321074E-4 Mesocite 5.408328826392645E-4 Mesoscale 0.0023436091581034795 Morphology 0.006129439336578331 ONETEP 0.0048674959437533805 Polymorph 7.21110510185686E-4 QMERA 0.0 QSAR 0.002523886785649901 Quantum Mechanics 0.29150892374256354 Reflex 0.010456102397692447 Reflex Plus 1.802776275464215E-4 Semi-empirical 0.0075716603569497025 Sorption 0.015864431224085093 Synthia 0.0 TURBOMOLE 1.802776275464215E-4 VAMP 0.001442221020371372 Visualization 1.0 X-Cell 5.408328826392645E-4 ZDOCK 0.06237605913106183

Year

2000 0.0 2001 0.005973120955699353 2002 0.008461921353907416 2003 0.013439522150323544 2004 0.017919362867098058 2005 0.01443504230960677 2006 0.021901443504230962 2007 0.03484320557491289 2008 0.05226480836236934 2009 0.07018417122946739 2010 0.11398705823792932 2011 0.1528123444499751 2012 0.19810851169736188 2013 0.20955699352911897 2014 0.24838227974116475 2015 0.2852165256346441 2016 0.29417620706819314 2017 0.3170731707317073 2018 0.3678446988551518 2019 0.39771030363364857 2020 0.47834743653558986 2021 0.5754106520657043 2022 0.649079143852663 2023 0.8218018914883026 2024 1.0 2025 0.8446988551518169 2026 0.05774016923842708

Keywords

binding 1.0 target 0.9539058709364386 docking 0.4510755296781498 potential 0.2745431020540191 visualization 0.2688015526443474 analysis 0.20491670710011323 protein 0.1884198609089439 between 0.18623645479540676 interaction 0.1524340934821284 novel 0.11353711790393013 activity 0.11062590975254731 drug 0.058385896813844415 modeler 0.036390101892285295 silico 0.035904900533721494 inhibition 0.030163351124049814 vitro 0.026120006469351448 complex 0.022157528707747048 compound 0.020782791525149603 well 0.01722464822901504 synthesized 0.011968300177907164 human 0.009299692705806243 mechanism 0.008976225133430374 role 0.008814491347242439 promising 0.001698204754973314 development 0.0
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