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Application

Discovery Studio 0.5150494403998697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05267889248471773 Amorphous Cell 0.19093851132686085 Antibody 0.0 Blends 0.004314994606256742 CASTEP 0.6440129449838188 CDOCKER 0.11506652283351312 CHARMm 0.1972312117943186 COMPASS 0.3329737504494786 COMPASS III 0.018338727076591153 COSMObase 5.393743257820927E-4 COSMOconf 0.0025170801869830997 COSMOmic 0.0012585400934915498 COSMOperm 0.0010787486515641855 COSMOplex 5.393743257820927E-4 COSMOquick 0.001977705861201007 COSMOtherm 0.09690758719884933 Catalyst 0.13556274721323264 Classical Simulations 0.8896080546565983 Conformers 0.0030564545127651924 Crystallization 0.08881697231211794 DFTB Plus 0.005213951815893563 DMol3 0.3712693275800072 DPD 0.014922689679971233 Discover 0.04548723480762316 Forcite 0.35526788924847175 GULP 0.10679611650485436 Kinetix 0.0 LUDI 0.011147069399496584 LibDock 0.042790363178712695 LigandFit 0.02481121898597627 MCSS 0.0017979144192736426 MODELER 0.20783890686803308 MesoDyn 0.0068320747932398415 Mesocite 0.005933117583603021 Mesoscale 0.02409205321826681 Morphology 0.02193455591513844 ONETEP 0.004674577490111471 Polymorph 0.004674577490111471 QMERA 1.7979144192736425E-4 QSAR 0.004314994606256742 Quantum Mechanics 1.0 Reflex 0.06005034160373966 Reflex Plus 0.004494786048184107 Semi-empirical 0.011506652283351312 Sorption 0.038655160014383315 Synthia 0.002696871628910464 TURBOMOLE 0.002157497303128371 VAMP 0.005573534699748292 Visualization 0.5176195613088816 X-Cell 0.004674577490111471 ZDOCK 0.021215390147428983

Year

2000 0.0 2001 0.021712158808933003 2002 0.030397022332506202 2003 0.03225806451612903 2004 0.04590570719602978 2005 0.05459057071960298 2006 0.08126550868486353 2007 0.0924317617866005 2008 0.12779156327543426 2009 0.1513647642679901 2010 0.2053349875930521 2011 0.2655086848635236 2012 0.3021091811414392 2013 0.3467741935483871 2014 0.3579404466501241 2015 0.4292803970223325 2016 0.4106699751861042 2017 0.4646401985111663 2018 0.5390818858560794 2019 0.5725806451612904 2020 0.6457816377171216 2021 0.7648883374689827 2022 0.7977667493796526 2023 0.8610421836228288 2024 1.0 2025 0.7915632754342432 2026 0.2686104218362283

Keywords

well 1.0 target 0.9472729910066725 between 0.20641137220771685 experimental 0.15905134899912968 potential 0.1566579634464752 energy 0.1290977661734842 analysis 0.11575282854656223 docking 0.08753988975921091 visualization 0.07963446475195822 chemical 0.06389614157238178 novel 0.05780388743835219 interaction 0.050841311285175515 binding 0.048085291557876414 cell 0.03546562228024369 surface 0.034957934435741224 activity 0.023716275021758052 synthesized 0.018131708732230925 including 0.017769074557586306 mechanism 0.01610095735422106 higher 0.008195532346968378 promising 0.005004351610095736 protein 0.0021032782129387874 applied 0.0018856977081520162 design 8.703220191470844E-4 stability 0.0
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