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Application

Discovery Studio 0.3640356610630343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03675001019700616 Amorphous Cell 0.15079332707916956 Antibody 3.670922217237019E-4 Blends 0.004894562956316025 CASTEP 0.6299302524778725 CDOCKER 0.093608516539544 CHARMm 0.15148672349798098 COMPASS 0.26691683321776727 COMPASS III 0.008320757025737244 COSMOSim3D 4.078802463596688E-5 COSMObase 4.894562956316025E-4 COSMOconf 0.0011828527144430395 COSMOmic 6.118203695395032E-4 COSMOperm 4.486682709956357E-4 COSMOplex 2.039401231798344E-4 COSMOquick 0.0012236407390790063 COSMOtherm 0.0697067341028674 Cantera 0.0 Catalyst 0.1148998653995187 Classical Simulations 0.7231308887710568 Conformers 0.003834074315780887 Crystallization 0.07819064322714851 DFTB Plus 0.004078802463596688 DMol3 0.3860586531794265 DPD 0.011420646898070727 Discover 0.04270506179385732 Equilibria 0.0 Forcite 0.2705877554350043 GULP 0.09911489986539952 Kinetix 8.157604927193376E-5 LUDI 0.009503609740180283 LibDock 0.029489741811804054 LigandFit 0.023860994412040624 MCSS 0.001713097034710609 MODELER 0.16462046743076234 MesoDyn 0.006118203695395032 Mesocite 0.006118203695395032 Mesoscale 0.020761104539707143 Morphology 0.017702002692009625 ONETEP 0.005914263572215197 Polymorph 0.005139291104131827 QMERA 6.526083941754701E-4 QSAR 0.004364318636048456 Quantum Mechanics 1.0 Reflex 0.0512297589427744 Reflex Plus 0.006118203695395032 Reflex QPA 2.4472814781580126E-4 Semi-empirical 0.01019700615899172 Sorption 0.03181465921605417 Synthia 0.0016723090100746422 TURBOMOLE 0.0011420646898070727 VAMP 0.005384019251947628 Visualization 0.31610719092874334 X-Cell 0.0062813557939389 ZDOCK 0.015703389484847247

Year

2002 0.0 2003 0.02338877338877339 2004 0.07726957726957727 2005 0.09927234927234928 2006 0.1373873873873874 2007 0.1625086625086625 2008 0.2293832293832294 2009 0.26715176715176714 2010 0.32917532917532916 2011 0.2934857934857935 2012 0.3788981288981289 2013 0.5206167706167706 2014 0.6413721413721414 2015 0.6794871794871795 2016 0.7262647262647263 2017 0.7817047817047817 2018 0.604989604989605 2019 0.46067221067221065 2020 0.7016632016632016 2021 0.33523908523908524 2022 0.9816354816354816 2023 1.0 2024 0.37543312543312546 2025 0.07692307692307693 2026 0.04227304227304227

Keywords

target 1.0 between 0.20669149570978826 energy 0.14125805057717236 experimental 0.11959093808514579 potential 0.08701825140434988 analysis 0.0767505504228482 chemical 0.06744994752978456 well 0.06255272742237494 surface 0.05495997860038272 novel 0.04516553838556349 visualization 0.03956871540566678 interaction 0.03913660774913064 cell 0.032346344574991255 docking 0.022778246465976665 binding 0.01666700960925122 higher 0.015843947406325234 adsorption 0.012695734480133336 synthesized 0.012654581369987037 mechanism 0.010823267968476718 applied 0.01069980863803782 activity 0.00827177513940616 formation 0.006749110063993086 temperature 0.0030453301508261486 stable 1.2345933043889792E-4 design 0.0
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