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Application

Discovery Studio 0.5286328460877042 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05401840670613752 Amorphous Cell 0.21551673603376517 Antibody 2.637903745823319E-4 Blends 0.005158567325165602 CASTEP 0.6518846356761827 CDOCKER 0.13292103874787503 CHARMm 0.20713406413037105 COMPASS 0.3442757488715634 COMPASS III 0.030746233659651796 COSMOSim3D 2.93100416202591E-5 COSMObase 0.0014068819977724367 COSMOconf 0.002081012955038396 COSMOmic 6.741309572659593E-4 COSMOperm 8.79301248607773E-4 COSMOplex 2.93100416202591E-4 COSMOquick 0.001465502081012955 COSMOtherm 0.07638196846239521 Cantera 2.93100416202591E-5 Catalyst 0.13198311741602672 Classical Simulations 0.9207456474588194 Conformers 0.003194794536608242 Crystallization 0.0922387009789554 DFTB Plus 0.005598217949469488 DMol3 0.36552552904625124 DPD 0.010815405357875608 Discover 0.03528929011079196 Equilibria 0.0 Forcite 0.40392168356879066 GULP 0.08362154874259921 Kinetix 1.758602497215546E-4 LUDI 0.009760243859546281 LibDock 0.046954686675655076 LigandFit 0.022334251714637435 MCSS 0.0018465326220763233 MODELER 0.18893252828419016 MesoDyn 0.0056568380327100065 Mesocite 0.006448209156457002 Mesoscale 0.019784278093674893 Modules 0.0 Morphology 0.022363561756257692 ONETEP 0.004806846825722492 Polymorph 0.004924086992203529 QMERA 5.275807491646638E-4 QSAR 0.0035758250776716104 Quantum Mechanics 1.0 Reflex 0.062166598276569555 Reflex Plus 0.004924086992203529 Reflex QPA 1.758602497215546E-4 Semi-empirical 0.010522304941673017 Sorption 0.04581159505246497 Synthia 0.0019344627469371006 TURBOMOLE 0.0011137815815698458 VAMP 0.004337886159798347 Visualization 0.5436719620141861 X-Cell 0.004982707075444047 ZDOCK 0.022099771381675362

Year

2003 0.009008228670420095 2004 0.03204850584668688 2005 0.04157644001732352 2006 0.05751407535729753 2007 0.0581203984408835 2008 0.10125595495885664 2009 0.12143785188393244 2010 0.15764400173235166 2011 0.1609354699003898 2012 0.21108705067128627 2013 0.2583802511909918 2014 0.30194889562581206 2015 0.3245560848852317 2016 0.34482459939367693 2017 0.37566045907319184 2018 0.4350801212646167 2019 0.5001299263750542 2020 0.48453876136855784 2021 0.5201385881333911 2022 0.7352100476396709 2023 0.8482459939367691 2024 1.0 2025 0.9490688609787787 2026 0.3300129926375054 2027 0.0

Keywords

target 1.0 between 0.18382250821721216 potential 0.1451553168834776 energy 0.1203995185408083 analysis 0.11110596731632795 visualization 0.0961876764964585 experimental 0.0905629369010694 docking 0.08837553816952919 novel 0.06812184621082357 chemical 0.0484931253182723 cell 0.044801166612656824 interaction 0.04331975371510578 well 0.043227165409008846 binding 0.03767186704319245 surface 0.03397990833757696 activity 0.0284477570482848 synthesized 0.02591315216888107 mechanism 0.02017267719087079 higher 0.015219202814684505 promising 0.011747141336049257 stability 0.010288875515022453 design 0.008657006620063886 synthesis 0.006585343271144854 adsorption 0.006504328503310032 formation 0.0
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