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Application

Discovery Studio 0.830944609999527 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06736827528906737 Amorphous Cell 0.24302430243024303 Antibody 2.7695077200027695E-4 Blends 0.004085023887004085 CASTEP 0.5086893304715087 CDOCKER 0.17226338018417225 CHARMm 0.2736966004292737 COMPASS 0.3758221976043758 COMPASS III 0.04202727965104203 COSMObase 0.0019386554040019387 COSMOconf 0.002631032334002631 COSMOmic 6.231392370006231E-4 COSMOperm 0.0013155161670013154 COSMOplex 4.154261580004154E-4 COSMOquick 0.0018001800180018 COSMOtherm 0.06757598836806758 Cantera 0.0 Catalyst 0.16527037319116528 Classical Simulations 1.0 Conformers 0.0019386554040019387 Crystallization 0.09111680398809112 DFTB Plus 0.005331302361005331 DMol3 0.248009416326248 DPD 0.006231392370006231 Discover 0.01640933324101641 Forcite 0.4855639410094856 GULP 0.039465485010039464 Kinetix 1.3847538600013847E-4 LUDI 0.01093955549401094 LibDock 0.06286782524406287 LigandFit 0.026864224884026865 MCSS 0.002146368483002146 MODELER 0.2535484317662535 MesoDyn 0.0028387454130028387 Mesocite 0.00636986775600637 Mesoscale 0.013085923977013086 Morphology 0.022917676383022917 ONETEP 0.0027695077200027697 Polymorph 0.002354081562002354 QMERA 4.154261580004154E-4 QSAR 0.0024925569480024924 Quantum Mechanics 0.7422280689607422 Reflex 0.06542961988506543 Reflex Plus 0.002284843869002285 Reflex QPA 0.0 Semi-empirical 0.008585473932008585 Sorption 0.050197327425050196 Synthia 0.0013155161670013154 TURBOMOLE 0.001177040781001177 VAMP 0.002631032334002631 Visualization 0.6863532507096863 X-Cell 0.0019386554040019387 ZDOCK 0.029841445683029842

Year

2010 0.00739476678043231 2011 0.04195108077360637 2012 0.06001137656427759 2013 0.06996587030716724 2014 0.08390216154721274 2015 0.09399886234357224 2016 0.10594425483503982 2017 0.11860068259385666 2018 0.25312855517633676 2019 0.4224971558589306 2020 0.48649032992036406 2021 0.558589306029579 2022 0.6187428896473265 2023 0.7120307167235495 2024 0.8367463026166098 2025 1.0 2026 0.4358646188850967 2027 0.0

Keywords

target 1.0 potential 0.18553062044424037 between 0.16716409343970615 docking 0.14024565229868566 visualization 0.1375193709464501 analysis 0.1328129484015382 energy 0.08798714343109683 novel 0.08775756184354015 binding 0.05406646386959766 experimental 0.04964701830913161 cell 0.04542845663777765 activity 0.04425185100154968 interaction 0.03974631234574987 synthesized 0.020604947483211847 promising 0.020317970498766 mechanism 0.01802215462319922 chemical 0.016845548986971246 well 0.013344429776731906 protein 0.008867588819376685 design 0.007203122309590771 stability 0.005739539688916949 synthesis 0.003501119210239339 surface 0.003472421511794754 development 4.017677782241864E-4 performance 0.0
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