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Application

Discovery Studio 0.959379070013024 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06907286701040957 Amorphous Cell 0.25999610857087263 Antibody 3.405000486428641E-4 Blends 0.0034536433505204787 CASTEP 0.4548594221227746 CDOCKER 0.1883451697635957 CHARMm 0.27429711061387296 COMPASS 0.37498783928397705 COMPASS III 0.05287479326782761 COSMObase 0.0020430002918571844 COSMOconf 0.002675357525051075 COSMOmic 2.9185718455102634E-4 COSMOperm 0.0014106430586632941 COSMOplex 5.35071505010215E-4 COSMOquick 0.0017025002432143204 COSMOtherm 0.06698122385446055 Cantera 4.864286409183773E-5 Catalyst 0.16125109446444208 Classical Simulations 1.0 Conformers 0.0018484288354898336 Crystallization 0.07807179686739955 DFTB Plus 0.0061290008755715535 DMol3 0.21796867399552486 DPD 0.004864286409183773 Discover 0.008658429808347115 Forcite 0.5033563576223368 GULP 0.033320361902908845 Kinetix 1.4592859227551317E-4 LUDI 0.009290787041541007 LibDock 0.07038622434088919 LigandFit 0.01965171709310244 MCSS 0.0022862146123163733 MODELER 0.23980931997276 MesoDyn 0.0025780717968673997 Mesocite 0.00598307228329604 Mesoscale 0.011187858741122677 Modules 0.0 Morphology 0.019165288452184064 ONETEP 0.0022375717482245355 Polymorph 0.0022375717482245355 QMERA 5.35071505010215E-4 QSAR 0.002091643155949022 Quantum Mechanics 0.6589648798521257 Reflex 0.056571650938807276 Reflex Plus 0.0014106430586632941 Reflex QPA 0.0 Semi-empirical 0.009436715633816518 Sorption 0.05044265006323572 Synthia 0.0012160716022959431 TURBOMOLE 7.782858254694036E-4 VAMP 0.002675357525051075 Visualization 0.7951162564451795 X-Cell 0.0011674287382041054 ZDOCK 0.031131433018776144

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.11140180605958308 2019 0.18406616592117478 2020 0.22795172588404083 2021 0.4619799139167862 2022 0.6317832728500296 2023 0.8453034011308971 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20814816304369685 visualization 0.17344004504413923 docking 0.17209274266524563 between 0.1536326891753303 analysis 0.14385971968066924 novel 0.09179754268133282 energy 0.0783647368738563 binding 0.05819541917191176 cell 0.04987029700979308 activity 0.04960888013030626 interaction 0.03756359468318285 experimental 0.03432604717569225 promising 0.023507410163083914 synthesized 0.022904140441191257 mechanism 0.017575257897806108 protein 0.013935530575720405 chemical 0.00846588509722697 synthesis 0.006535421987170464 stability 0.006454986024251443 development 0.005550081441412455 design 0.004403868969816405 well 0.004202779062518852 performance 5.027247682438819E-4 effective 0.0
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