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Application

Discovery Studio 1.0 Materials Studio 0.42108843537414964 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04918032786885246 Amorphous Cell 0.10889929742388758 Antibody 0.0 Blends 5.85480093676815E-4 CASTEP 0.2786885245901639 CDOCKER 0.22150663544106167 CHARMm 0.33782201405152223 COMPASS 0.17096018735362997 COMPASS III 0.03454332552693208 COSMObase 0.002146760343481655 COSMOconf 0.00234192037470726 COSMOperm 9.75800156128025E-4 COSMOquick 3.9032006245121E-4 COSMOtherm 0.04957064793130367 Catalyst 0.16334894613583137 Classical Simulations 0.6908665105386417 Conformers 0.00156128024980484 Crystallization 0.03356752537080406 DFTB Plus 0.00234192037470726 DMol3 0.12334113973458236 DPD 0.001366120218579235 Discover 0.002927400468384075 Forcite 0.2382903981264637 GULP 0.016978922716627636 Kinetix 3.9032006245121E-4 LUDI 0.00585480093676815 LibDock 0.09523809523809523 LigandFit 0.010343481654957064 MCSS 9.75800156128025E-4 MODELER 0.2392661982825917 MesoDyn 0.0 Mesocite 5.85480093676815E-4 Mesoscale 0.00195160031225605 Morphology 0.007220921155347385 ONETEP 9.75800156128025E-4 Polymorph 0.001366120218579235 QMERA 1.95160031225605E-4 QSAR 9.75800156128025E-4 Quantum Mechanics 0.3944184231069477 Reflex 0.02498048399687744 Semi-empirical 0.0039032006245121 Sorption 0.027907884465261514 Synthia 0.0 TURBOMOLE 1.95160031225605E-4 VAMP 9.75800156128025E-4 Visualization 1.0 X-Cell 5.85480093676815E-4 ZDOCK 0.029469164715066356

Year

2019 0.012207527975584944 2020 0.09867751780264497 2021 0.15895218718209564 2022 0.3374872838250254 2023 0.564852492370295 2024 0.9941505595116988 2025 1.0 2026 0.21464903357070192 2027 0.0

Keywords

potential 1.0 target 0.9561037547614729 docking 0.37429711590785414 visualization 0.2601124614547433 analysis 0.2445129693451841 binding 0.12842372573916197 novel 0.12461454743333938 activity 0.08289497551242518 between 0.08253219662615635 promising 0.08180663885361872 protein 0.06276074732450572 drug 0.04761472882278251 silico 0.04099401414837656 vitro 0.03899873027389806 therapeutic 0.036459278070016324 treatment 0.02666424814075821 compound 0.023217848721204425 interaction 0.023036459278070017 stability 0.023036459278070017 including 0.019680754580083438 development 0.01723199709776891 inhibition 0.01650643932523127 effective 0.009160166878287683 energy 0.005350988572465082 synthesized 0.0
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