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Application

Discovery Studio 0.9652291580867212 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06699551206889581 Amorphous Cell 0.24424857477863582 Antibody 5.256135527432985E-4 Blends 0.003517567622205151 CASTEP 0.4631868354020944 CDOCKER 0.1880079246351029 CHARMm 0.29482877127724094 COMPASS 0.36606962357983264 COMPASS III 0.04431326567743501 COSMObase 0.0019002951522257712 COSMOconf 0.002385476893219585 COSMOmic 4.0431811749484494E-4 COSMOperm 0.001293817975983504 COSMOplex 4.447499292443294E-4 COSMOquick 0.0018194315287268022 COSMOtherm 0.06731896656289169 Cantera 4.04318117494845E-5 Catalyst 0.18760360651760805 Classical Simulations 1.0 Conformers 0.0018194315287268022 Crystallization 0.08013585088747827 DFTB Plus 0.0060243399506731896 DMol3 0.22480087332713378 DPD 0.005175271903934016 Discover 0.011280475478106174 Forcite 0.4795212873488861 GULP 0.03497351716330409 Kinetix 1.2129543524845349E-4 LUDI 0.01285731613633607 LibDock 0.0675211256216391 LigandFit 0.03141551772934945 MCSS 0.0028302268224639146 MODELER 0.2758662515667327 MesoDyn 0.002708931387215461 Mesocite 0.0060647717624226745 Mesoscale 0.011482634536853597 Modules 0.0 Morphology 0.02005417862774431 ONETEP 0.0025472041402175233 Polymorph 0.002304613269720616 QMERA 5.256135527432985E-4 QSAR 0.0020620223992237094 Quantum Mechanics 0.6742813245461529 Reflex 0.05781749080176283 Reflex Plus 0.0018194315287268022 Reflex QPA 0.0 Semi-empirical 0.009744066631625763 Sorption 0.04831601504063397 Synthia 0.0012129543524845349 TURBOMOLE 8.490680467391744E-4 VAMP 0.0030728176929608214 Visualization 0.7489184490357013 X-Cell 0.0013746815994824728 ZDOCK 0.03274976751708244

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1873469042993496 2020 0.44040881831235745 2021 0.6639918912070276 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19391230664429196 between 0.16397228637413394 visualization 0.16274278498679118 docking 0.16084868825493878 analysis 0.13981424560120956 novel 0.09767890075930018 energy 0.08227690365028993 binding 0.06596108794257896 activity 0.056922591257248245 cell 0.0512569159453038 experimental 0.04479372621994783 interaction 0.04371375878511971 synthesized 0.02724840912489408 protein 0.02321099240699819 mechanism 0.021931646368817188 promising 0.021815342183528003 chemical 0.018492365460979945 well 0.017229634306411685 design 0.01247777759316796 synthesis 0.011264891089437918 development 0.009437253892036486 stability 0.0058650539152973235 performance 8.805888314752355E-4 effective 0.0
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