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Application

Discovery Studio 1.0 Materials Studio 0.9725128845853506 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06585770587015143 Amorphous Cell 0.27483924496992324 Blends 0.002489110143123833 CASTEP 0.38041900020742586 CDOCKER 0.16988176726820162 CHARMm 0.2648828043974279 COMPASS 0.355839037544078 COMPASS III 0.08390375440779921 COSMObase 0.0036299522920555903 COSMOconf 0.0043559427504667085 COSMOmic 1.0371292263015972E-4 COSMOperm 0.0013482679941920763 COSMOplex 2.0742584526031943E-4 COSMOquick 0.001451980916822236 COSMOtherm 0.06222775357809583 Cantera 0.0 Catalyst 0.12497407176934246 Classical Simulations 1.0 Conformers 7.25990458411118E-4 Crystallization 0.07342874922215308 DFTB Plus 0.005600497822028625 DMol3 0.1701929060360921 DPD 0.0023853972204936737 Discover 0.0032151006015349514 Forcite 0.5300767475627464 GULP 0.023542833437046256 Kinetix 3.1113876789047915E-4 LUDI 0.0045633685957270275 LibDock 0.07176934246007052 LigandFit 0.005704210744658785 MCSS 6.222775357809583E-4 MODELER 0.19363202655050818 MesoDyn 0.0010371292263015972 Mesocite 0.003318813524165111 Mesoscale 0.0063264882804397425 Modules 0.0 Morphology 0.01763119684712715 ONETEP 0.0010371292263015972 Polymorph 0.001866832607342875 QMERA 1.0371292263015972E-4 QSAR 0.0010371292263015972 Quantum Mechanics 0.5402406139805019 Reflex 0.053204729309271934 Reflex Plus 9.334163036714375E-4 Semi-empirical 0.00715619166148102 Sorption 0.056004978220286245 Synthia 0.001451980916822236 TURBOMOLE 6.222775357809583E-4 VAMP 0.0012445550715619166 Visualization 0.842874922215308 X-Cell 0.0013482679941920763 ZDOCK 0.02945447002696536

Year

2022 0.06658424584952313 2023 0.35605793006004943 2024 0.592458495231367 2025 1.0 2026 0.3753973860826563 2027 0.0

Keywords

target 1.0 potential 0.2867490606184073 docking 0.22902802299787225 visualization 0.21060256236135633 analysis 0.19770021277558966 between 0.1528362533387659 novel 0.10439585313957173 energy 0.08592512110100049 binding 0.07795735433926389 cell 0.06337996287745032 promising 0.0629272488568971 activity 0.05713250939381593 stability 0.03793743492235955 interaction 0.037575263705916975 synthesized 0.031599438634614514 performance 0.029064240119516502 experimental 0.028113540676354746 protein 0.02245461541943954 effective 0.022318801213273575 development 0.021594458780388428 mechanism 0.021187016161890535 including 0.019330888677622345 synthesis 0.01507537688442211 design 0.003395355154149124 chemical 0.0
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