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Application

Discovery Studio 0.9870262619908791 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06699497281214732 Amorphous Cell 0.27926541499948704 Blends 0.002564891761567662 CASTEP 0.3856571252693136 CDOCKER 0.16856468657022675 CHARMm 0.2594644506001847 COMPASS 0.3579562942443829 COMPASS III 0.08453883246127013 COSMObase 0.0035908484661947267 COSMOconf 0.004103826818508259 COSMOmic 2.0519134092541295E-4 COSMOperm 0.0012311480455524776 COSMOplex 1.0259567046270647E-4 COSMOquick 0.001333743716015184 COSMOtherm 0.06135221093669847 Cantera 0.0 Catalyst 0.11839540371396327 Classical Simulations 1.0 Conformers 8.207653637016518E-4 Crystallization 0.07263773468759618 DFTB Plus 0.00554016620498615 DMol3 0.17266851338873498 DPD 0.002564891761567662 Discover 0.003385657125269314 Forcite 0.5371909305427311 GULP 0.024007386888273315 Kinetix 3.077870113881194E-4 LUDI 0.004411613829896378 LibDock 0.06945726890325228 LigandFit 0.005642761875448856 MCSS 8.207653637016518E-4 MODELER 0.19113573407202217 MesoDyn 0.0010259567046270648 Mesocite 0.003283061454806607 Mesoscale 0.006360931568687801 Modules 0.0 Morphology 0.017030881296809276 ONETEP 0.0010259567046270648 Polymorph 0.00174412639786601 QMERA 2.0519134092541295E-4 QSAR 8.207653637016518E-4 Quantum Mechanics 0.5477582846003899 Reflex 0.05324715297014466 Reflex Plus 9.233610341643582E-4 Semi-empirical 0.007181696932389453 Sorption 0.056017236072637734 Synthia 0.0012311480455524776 TURBOMOLE 5.129783523135324E-4 VAMP 0.0012311480455524776 Visualization 0.8149174104852775 X-Cell 0.001333743716015184 ZDOCK 0.028111213706781574

Year

2021 0.0 2022 0.09649826249665865 2023 0.30936469749621315 2024 0.6304018533368975 2025 1.0 2026 0.37957765303394814 2027 8.019246190858059E-4

Keywords

target 1.0 potential 0.28349769293404503 docking 0.21994028770469556 visualization 0.20152899665249255 analysis 0.19614584275762237 between 0.15412105310775356 novel 0.10381796797249615 energy 0.08830181851081155 binding 0.07350945444675654 cell 0.0642811906269791 promising 0.061024156337645886 activity 0.0524744413281462 stability 0.03745589432733194 interaction 0.037184474803220846 performance 0.03089658916131367 synthesized 0.029584728128110017 experimental 0.027368135347869357 effective 0.022618293675925088 mechanism 0.021306432642721432 development 0.019677915498054827 including 0.018863656925721523 protein 0.01827558129014747 synthesis 0.012530534696462498 design 0.003030851352573962 chemical 0.0
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