Advanced Search

Application

Discovery Studio 0.8024497487437185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06764729017541099 Amorphous Cell 0.24978368599071815 Antibody 3.9329819869425E-4 Blends 0.004365610005506175 CASTEP 0.5281994808463777 CDOCKER 0.17285455832612287 CHARMm 0.2611893337528514 COMPASS 0.38071265633603396 COMPASS III 0.04306615275702037 COSMObase 0.0018485015338629749 COSMOconf 0.002477778651773775 COSMOmic 5.112876583025249E-4 COSMOperm 0.001219224415952175 COSMOplex 4.719578384331E-4 COSMOquick 0.0018878313537324 COSMOtherm 0.07197357036104775 Cantera 3.9329819869425E-5 Catalyst 0.16333674191772202 Classical Simulations 1.0 Conformers 0.0018485015338629749 Crystallization 0.0885707543459451 DFTB Plus 0.006253441359238575 DMol3 0.2592228427593802 DPD 0.006764729017541099 Discover 0.016636513804766773 Forcite 0.4882797136789114 GULP 0.0432628018563675 Kinetix 2.3597891921655E-4 LUDI 0.010304412805789349 LibDock 0.06312436089042713 LigandFit 0.02336191300243845 MCSS 0.002399119012034925 MODELER 0.23983324156375363 MesoDyn 0.003264375049162275 Mesocite 0.0063321009989774244 Mesoscale 0.0136867773145599 Modules 0.0 Morphology 0.022614646424919373 ONETEP 0.003028396129945725 Polymorph 0.0032250452292928496 QMERA 6.68606937780225E-4 QSAR 0.002477778651773775 Quantum Mechanics 0.7717297254778573 Reflex 0.061708487375127824 Reflex Plus 0.0026350979312514747 Reflex QPA 0.0 Semi-empirical 0.010225753166050499 Sorption 0.05093211673090537 Synthia 0.0017305120742546999 TURBOMOLE 9.832454967356249E-4 VAMP 0.003185715409423425 Visualization 0.7104145363014237 X-Cell 0.002084480453079525 ZDOCK 0.029969322740501847

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04121969760959541 2014 0.0500886899231354 2015 0.10701917391671593 2016 0.21260241574457303 2017 0.26091730720500045 2018 0.30146127206689755 2019 0.3452149674803615 2020 0.3941211250950249 2021 0.590759354675226 2022 0.7358729622434327 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18134082697711762 between 0.16621437173825773 visualization 0.14291449217181854 docking 0.13849859494179045 analysis 0.1302769971898836 energy 0.09136892814130872 novel 0.08462464873544762 experimental 0.052862304295463666 binding 0.049506222400642313 cell 0.04676033721397029 activity 0.04226415094339623 interaction 0.03911682055399438 synthesized 0.02339622641509434 chemical 0.01918908069048575 well 0.017840224809313528 mechanism 0.017567242071457247 promising 0.017422721798474507 protein 0.006551585708550783 design 0.0064391810517864315 synthesis 0.003869931754315536 stability 0.003693295865114412 surface 0.002890405459654757 development 4.6567643516659974E-4 higher 0.0
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