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Application

Discovery Studio 1.0 Materials Studio 0.5337786420901327 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056811145510835916 Amorphous Cell 0.1241486068111455 Antibody 6.191950464396285E-4 Blends 0.0017027863777089784 CASTEP 0.38529411764705884 CDOCKER 0.2631578947368421 CHARMm 0.386687306501548 COMPASS 0.20928792569659443 COMPASS III 0.02956656346749226 COSMObase 0.0018575851393188853 COSMOconf 0.002631578947368421 COSMOperm 7.739938080495357E-4 COSMOquick 0.00108359133126935 COSMOtherm 0.06687306501547988 Cantera 0.0 Catalyst 0.2326625386996904 Classical Simulations 0.8304953560371517 Conformers 0.0020123839009287925 Crystallization 0.046284829721362226 DFTB Plus 0.003869969040247678 DMol3 0.19752321981424148 DPD 0.0030959752321981426 Discover 0.008359133126934985 Forcite 0.27476780185758515 GULP 0.03606811145510836 Kinetix 3.0959752321981426E-4 LUDI 0.013777089783281734 LibDock 0.1044891640866873 LigandFit 0.02956656346749226 MCSS 0.0027863777089783283 MODELER 0.3126934984520124 MesoDyn 0.001238390092879257 Mesocite 0.0013931888544891642 Mesoscale 0.005108359133126935 Morphology 0.01021671826625387 ONETEP 0.003405572755417957 Polymorph 0.0023219814241486067 QMERA 4.6439628482972134E-4 QSAR 0.0017027863777089784 Quantum Mechanics 0.5735294117647058 Reflex 0.03281733746130031 Reflex Plus 0.0017027863777089784 Semi-empirical 0.006656346749226006 Sorption 0.034055727554179564 Synthia 3.0959752321981426E-4 TURBOMOLE 7.739938080495357E-4 VAMP 0.0020123839009287925 Visualization 1.0 X-Cell 0.00108359133126935 ZDOCK 0.033281733746130034

Year

2010 0.0029182879377431907 2011 0.014834630350194552 2012 0.026507782101167315 2013 0.02893968871595331 2014 0.05496108949416342 2015 0.08317120622568093 2016 0.08803501945525292 2017 0.09970817120622569 2018 0.1291342412451362 2019 0.2234922178988327 2020 0.2789396887159533 2021 0.39105058365758755 2022 0.4486867704280156 2023 0.689931906614786 2024 1.0 2025 0.9571984435797666 2026 0.20525291828793774 2027 0.0

Keywords

potential 1.0 target 0.9581646423751687 docking 0.31155686418844314 visualization 0.20561894246104773 analysis 0.1962949331370384 novel 0.12507667770825664 binding 0.1096797938903202 between 0.0883940620782726 activity 0.07784320942215679 promising 0.06023800760642866 protein 0.04735615261931051 drug 0.04146730462519936 energy 0.02711323763955343 vitro 0.023248681143417986 compound 0.02030425714636241 interaction 0.019997546313335786 silico 0.0180345969819654 inhibition 0.01594896331738437 development 0.0155195681511471 treatment 0.014906146485093854 therapeutic 0.008771929824561403 synthesized 0.007483744325849589 including 0.005398110661268556 stability 0.001962949331370384 effective 0.0
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