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Application

Discovery Studio 0.6221170445948829 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06465009810333551 Amorphous Cell 0.24002616088947024 Antibody 4.251144538914323E-4 Blends 0.0051994767822105955 CASTEP 0.6227926749509484 CDOCKER 0.15209287115761935 CHARMm 0.23845650752125572 COMPASS 0.3828973185088293 COMPASS III 0.03584041857423152 COSMOSim3D 0.0 COSMObase 0.0017004578155657292 COSMOconf 0.002452583387835186 COSMOmic 5.559189012426422E-4 COSMOperm 0.0011118378024852845 COSMOplex 4.578155657292348E-4 COSMOquick 0.0018966644865925442 COSMOtherm 0.07822105951602354 Cantera 3.2701111837802485E-5 Catalyst 0.15173315892740352 Classical Simulations 1.0 Conformers 0.002746893394375409 Crystallization 0.09790712884238065 DFTB Plus 0.006115107913669065 DMol3 0.3265860039241334 DPD 0.009646827992151732 Discover 0.027468933943754086 Equilibria 0.0 Forcite 0.46527141922825377 GULP 0.06376716808371484 Kinetix 2.289077828646174E-4 LUDI 0.010398953564421191 LibDock 0.05461085676913015 LigandFit 0.02540876389797253 MCSS 0.002289077828646174 MODELER 0.22311968606932636 MesoDyn 0.0047743623283191625 Mesocite 0.007553956834532374 Mesoscale 0.0184434270765206 Modules 0.0 Morphology 0.024820143884892086 ONETEP 0.004153041203400916 Polymorph 0.00448005232177894 QMERA 7.848266841072596E-4 QSAR 0.0031393067364290385 Quantum Mechanics 0.9330935251798561 Reflex 0.06661216481360366 Reflex Plus 0.004381948986265533 Reflex QPA 6.540222367560497E-5 Semi-empirical 0.01105297580117724 Sorption 0.05029431000654022 Synthia 0.0018312622629169393 TURBOMOLE 0.001275343361674297 VAMP 0.004054937867887508 Visualization 0.6211903204708961 X-Cell 0.003368214519293656 ZDOCK 0.026487900588620012

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04802903688697561 2010 0.07664387608677302 2011 0.12163416898792943 2012 0.16485186123069132 2013 0.1833375538110914 2014 0.20553726681860388 2015 0.22284122562674094 2016 0.24014518443487803 2017 0.31467882164260996 2018 0.4381700008440956 2019 0.5046847303114712 2020 0.5771925381953237 2021 0.6648940660082722 2022 0.7364733687853465 2023 0.8458681522748375 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.1816451570851258 potential 0.160956850475818 analysis 0.12033633163863904 visualization 0.11314039890496676 energy 0.11130230739147438 docking 0.10599661061139357 experimental 0.07683483248598619 novel 0.07606570199452484 cell 0.04599139616738365 interaction 0.04232824925042367 binding 0.041115891018120194 chemical 0.03586233867813844 well 0.033802633294225004 activity 0.033789597184200236 synthesized 0.025420414548298787 surface 0.023921261895450397 mechanism 0.019163081736409855 promising 0.01433972102724547 higher 0.009385999217833398 design 0.008577760396297745 stability 0.006830921652978751 synthesis 0.003949941337504889 performance 0.0015121887628731586 adsorption 0.0
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