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Application

Discovery Studio 1.0 Materials Studio 0.5263214670981661 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06317174819039263 Amorphous Cell 0.14652336038604957 Antibody 4.386926957666155E-4 Blends 0.0028515025224830006 CASTEP 0.3660890546172406 CDOCKER 0.3935073481026541 CHARMm 0.49155516560649265 COMPASS 0.2594867295459531 COMPASS III 0.0311471813994297 COSMObase 0.0010967317394165387 COSMOconf 2.1934634788330776E-4 COSMOperm 2.1934634788330776E-4 COSMOplex 0.0 COSMOquick 0.0021934634788330775 COSMOtherm 0.04935292827374424 Catalyst 0.39745558236455364 Classical Simulations 1.0 Conformers 8.77385391533231E-4 Crystallization 0.0679973678438254 DFTB Plus 0.003728887914016232 DMol3 0.1958762886597938 DPD 0.005264312349199386 Discover 0.010528624698398771 Forcite 0.34305768808949333 GULP 0.014476858960298312 LUDI 0.02610221539811362 LibDock 0.13292388681728448 LigandFit 0.05505593331871024 MCSS 0.005922351392849309 MODELER 0.3860495722746216 MesoDyn 0.002632156174599693 Mesocite 0.005703005044966001 Mesoscale 0.010747971046282079 Morphology 0.011406010089932002 ONETEP 0.001754770783066462 Polymorph 0.002632156174599693 QMERA 2.1934634788330776E-4 QSAR 0.001754770783066462 Quantum Mechanics 0.5529721430138188 Reflex 0.054617240622943625 Reflex Plus 8.77385391533231E-4 Semi-empirical 0.005922351392849309 Sorption 0.022812020179864004 Synthia 4.386926957666155E-4 TURBOMOLE 4.386926957666155E-4 VAMP 0.0015354244351831541 Visualization 0.9320026321561746 X-Cell 0.0015354244351831541 ZDOCK 0.041237113402061855

Year

2010 0.006498781478472786 2011 0.03614947197400487 2012 0.04752233956133225 2013 0.062144597887896016 2014 0.10073111291632819 2015 0.20105605199025184 2016 0.2164906580016247 2017 0.24735987002437043 2018 0.2993501218521527 2019 0.335093419983753 2020 0.3935824532900081 2021 0.5308692120227457 2022 0.6291632818846467 2023 0.7587327376116978 2024 1.0 2025 0.9220146222583265 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.9666719317643342 potential 0.2724688042963197 docking 0.2691517927657558 visualization 0.16592955299320802 synthesized 0.13805086084346865 analysis 0.13528668456799875 activity 0.11530563891960195 synthesis 0.10922445111356816 binding 0.0911388406254936 compound 0.08647922918970147 between 0.08134575896382878 design 0.07447480650766072 development 0.06736692465645237 promising 0.06673511293634497 protein 0.03648712683620281 potent 0.03632917390617596 drug 0.036092244511135685 inhibition 0.027720739219712527 vitro 0.02408782182909493 cell 0.020849786763544462 effective 0.00552835255093982 designed 0.002843152740483336 interaction 0.0 treatment 0.0
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