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Application

Discovery Studio 1.0 Materials Studio 0.9805940594059406 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06633932302549102 Amorphous Cell 0.2791475135812787 Blends 0.0021938988717091516 CASTEP 0.3788132051817802 CDOCKER 0.17185541161721687 CHARMm 0.26253656498119515 COMPASS 0.3581278729628082 COMPASS III 0.08357709987463435 COSMObase 0.003343083994985374 COSMOconf 0.004074383618888425 COSMOmic 3.134141245298788E-4 COSMOperm 0.0013581278729628081 COSMOplex 2.089427496865859E-4 COSMOquick 0.0014625992478061011 COSMOtherm 0.06268282490597576 Cantera 0.0 Catalyst 0.11805265357292102 Classical Simulations 1.0 Conformers 0.0010447137484329294 Crystallization 0.07365231926452152 DFTB Plus 0.004910154617634768 DMol3 0.171541997492687 DPD 0.0028207271207689095 Discover 0.003656498119515253 Forcite 0.5352068533221898 GULP 0.023297116590054325 Kinetix 2.089427496865859E-4 LUDI 0.005014625992478061 LibDock 0.07051817801922274 LigandFit 0.005954868366067697 MCSS 8.357709987463436E-4 MODELER 0.20068951107396574 MesoDyn 0.0012536564981195152 Mesocite 0.003238612620142081 Mesoscale 0.006686167989970748 Modules 0.0 Morphology 0.017237776849143335 ONETEP 0.0010447137484329294 Polymorph 0.001671541997492687 QMERA 2.089427496865859E-4 QSAR 8.357709987463436E-4 Quantum Mechanics 0.5394901796907647 Reflex 0.05411617216882574 Reflex Plus 9.402423735896364E-4 Semi-empirical 0.006581696615127455 Sorption 0.0562055996656916 Synthia 0.0011491851232762224 TURBOMOLE 5.223568742164647E-4 VAMP 0.0012536564981195152 Visualization 0.832741328875888 X-Cell 0.0012536564981195152 ZDOCK 0.02852068533221897

Year

2021 0.01456540244017781 2022 0.15208550080393454 2023 0.2782559349285917 2024 0.6880733944954128 2025 1.0 2026 0.4020618556701031 2027 0.0

Keywords

target 1.0 potential 0.28206294342368565 docking 0.22371293432781517 visualization 0.2061124249590686 analysis 0.1956521739130435 between 0.15394760778606512 novel 0.10437511369838094 energy 0.08618337274877205 binding 0.0766327087502274 cell 0.0645352010187375 promising 0.061078770238311805 activity 0.05748590140076405 stability 0.03765690376569038 interaction 0.03747498635619429 synthesized 0.031016918319083136 performance 0.028742950700382026 experimental 0.028288157176641803 effective 0.023194469710751318 mechanism 0.022876114244133165 protein 0.0202837911588139 development 0.019601600873203565 including 0.018692013825723122 synthesis 0.014325995997816992 design 0.0038657449517918866 chemical 0.0
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