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Application

Discovery Studio 0.9888792730419732 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06827497365031034 Amorphous Cell 0.2558847640238904 Antibody 1.756645977280712E-4 Blends 0.0032205176250146386 CASTEP 0.4400983721747277 CDOCKER 0.18403794355310926 CHARMm 0.2824686731467385 COMPASS 0.36778311277667175 COMPASS III 0.05720810399344185 COSMObase 0.0025178592341023537 COSMOconf 0.0029862981613772103 COSMOmic 4.098840613654995E-4 COSMOperm 0.0014053167818245697 COSMOplex 2.9277432954678535E-4 COSMOquick 0.001815200843190069 COSMOtherm 0.06528867548893313 Cantera 0.0 Catalyst 0.16471483780302143 Classical Simulations 1.0 Conformers 0.0014638716477339267 Crystallization 0.07852207518444783 DFTB Plus 0.005738376859116993 DMol3 0.20687434125775853 DPD 0.004333060077292423 Discover 0.007846352031853847 Forcite 0.49894601241363157 GULP 0.031209743529687316 Kinetix 1.756645977280712E-4 LUDI 0.009017449350040988 LibDock 0.07050005855486591 LigandFit 0.021021196861459188 MCSS 0.0017566459772807121 MODELER 0.24159737674200726 MesoDyn 0.0021079751727368545 Mesocite 0.005328492797751493 Mesoscale 0.010129991802318772 Modules 0.0 Morphology 0.01862044735917555 ONETEP 0.00199086544091814 Polymorph 0.002049420306827497 QMERA 3.513291954561424E-4 QSAR 0.001815200843190069 Quantum Mechanics 0.6337978686028809 Reflex 0.05750087832298864 Reflex Plus 0.0013467619159152125 Reflex QPA 0.0 Semi-empirical 0.008666120154584846 Sorption 0.05152828200023422 Synthia 0.0011710973181871414 TURBOMOLE 7.612132568216419E-4 VAMP 0.00240074950228364 Visualization 0.7910176835695046 X-Cell 0.0012296521840964984 ZDOCK 0.03202951165241832

Year

2012 0.025661236643895604 2013 0.042914696093886845 2014 0.05167279733753722 2015 0.05789104922052899 2016 0.0651602732527588 2017 0.07269224032229812 2018 0.08425293396391663 2019 0.09625153266771763 2020 0.15475564897530217 2021 0.34296724470134876 2022 0.45244351024697843 2023 0.6228761604484148 2024 0.869942196531792 2025 1.0 2026 0.3723068838675775 2027 0.0

Keywords

target 1.0 potential 0.2160909960042164 docking 0.17691760841320814 visualization 0.17444169342779398 between 0.15576201799328315 analysis 0.15068761797367194 novel 0.09420733949452112 energy 0.07741524281126663 binding 0.06138308043046601 activity 0.0505233741083029 cell 0.048978991493638616 interaction 0.03672198661535067 experimental 0.03196626872257495 promising 0.026107420390753314 synthesized 0.022307748878484055 protein 0.01608119040031378 mechanism 0.015394798127129655 stability 0.009511435785551442 synthesis 0.006447184565979458 development 0.005368568136690118 chemical 0.004853773931802025 performance 0.0022307748878484055 design 0.0018385507317431912 effective 6.128502439143971E-4 well 0.0
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