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Application

Discovery Studio 0.9701076928238334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06865699318529507 Amorphous Cell 0.25710444578369107 Antibody 3.245097584720226E-4 Blends 0.0034768902693430997 CASTEP 0.45839321311019426 CDOCKER 0.19201705994158824 CHARMm 0.27944926058133607 COMPASS 0.37221269296740994 COMPASS III 0.05062352232163553 COSMObase 0.0019934170877567103 COSMOconf 0.002503360993927032 COSMOmic 3.245097584720226E-4 COSMOperm 0.001251680496963516 COSMOplex 4.635853692457466E-4 COSMOquick 0.0016689073292846877 COSMOtherm 0.06800797366835103 Cantera 4.635853692457466E-5 Catalyst 0.16939409392239582 Classical Simulations 1.0 Conformers 0.0017152658662092624 Crystallization 0.07797505910713458 DFTB Plus 0.006119326874043855 DMol3 0.22038848453942794 DPD 0.00477492930323119 Discover 0.00894719762644291 Forcite 0.4970098743683649 GULP 0.033749014881090354 Kinetix 1.3907561077372397E-4 LUDI 0.009735292754160678 LibDock 0.0706040517361272 LigandFit 0.020722266005284873 MCSS 0.0022715683093041585 MODELER 0.24857447498956933 MesoDyn 0.0024106439200778824 Mesocite 0.005933892726345556 Mesoscale 0.010940614714199619 Modules 0.0 Morphology 0.019146075749849334 ONETEP 0.002178851235455009 Polymorph 0.002317926846228733 QMERA 5.563024430948959E-4 QSAR 0.002039775624681285 Quantum Mechanics 0.6645959853507023 Reflex 0.05660377358490566 Reflex Plus 0.0012980390338880904 Reflex QPA 0.0 Semi-empirical 0.00964257568031153 Sorption 0.049974502804691484 Synthia 0.001251680496963516 TURBOMOLE 7.417365907931945E-4 VAMP 0.002874229289323629 Visualization 0.7951879838672291 X-Cell 0.0011126048861897918 ZDOCK 0.03231190023642854

Year

2013 0.016302052538221135 2014 0.04561196046963426 2015 0.05811301630205254 2016 0.09265985302812738 2017 0.1402990117408565 2018 0.16420305769068333 2019 0.18599543880395303 2020 0.21167328321648787 2021 0.5059548948390912 2022 0.7354506292761213 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20439259794049475 visualization 0.1731580347304024 docking 0.17110612911806056 between 0.15592582741193906 analysis 0.14224645666299351 novel 0.0936276931261162 energy 0.07878937568871831 binding 0.06041722080784284 activity 0.05279857126572177 cell 0.050461678762776914 interaction 0.03940418740737926 experimental 0.03644032374510772 synthesized 0.02507884637306684 promising 0.022817950374282782 mechanism 0.019588098947448417 protein 0.01689022304973971 chemical 0.010468518448151385 synthesis 0.00822662157540753 well 0.007903636432724095 design 0.007029676634874795 development 0.006744689744271764 stability 0.006060721206824486 performance 1.8999126040202152E-5 effective 0.0
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