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Application

Discovery Studio 1.0 Materials Studio 0.15275904532926757 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.055287226389888E-4 Amorphous Cell 0.0011817901551741856 Blends 0.0 CASTEP 0.002260815949028877 CDOCKER 6.679683485767136E-4 CHARMm 0.0016442297811119105 COMPASS 0.0016442297811119105 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 3.082930839584832E-4 Catalyst 9.248792518754496E-4 Classical Simulations 0.005857568595211181 Crystallization 7.193505292364608E-4 DMol3 0.001027643613194944 DPD 5.13821806597472E-5 Discover 1.027643613194944E-4 Forcite 0.002003905045730141 GULP 5.13821806597472E-4 LUDI 5.13821806597472E-5 LibDock 2.055287226389888E-4 LigandFit 5.13821806597472E-5 MCSS 0.0 MODELER 0.0014900832391326689 MesoDyn 5.13821806597472E-5 Mesocite 0.0 Mesoscale 2.56910903298736E-4 Morphology 2.56910903298736E-4 Polymorph 0.0 Quantum Mechanics 0.003288459562223821 Reflex 3.082930839584832E-4 Reflex Plus 0.0 Sorption 2.56910903298736E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2001 0.0 2002 6.802721088435374E-4 2003 6.802721088435374E-4 2004 0.004421768707482994 2005 0.005782312925170068 2006 0.006462585034013605 2007 0.009863945578231292 2008 0.017346938775510204 2009 0.030952380952380953 2010 0.05272108843537415 2011 0.06428571428571428 2012 0.09625850340136054 2013 0.13095238095238096 2014 0.1469387755102041 2015 0.17891156462585034 2016 0.2139455782312925 2017 0.2649659863945578 2018 0.3034013605442177 2019 0.32891156462585036 2020 0.5006802721088436 2021 0.6952380952380952 2022 0.8091836734693878 2023 1.0 2024 0.9928571428571429 2025 0.7517006802721088 2026 0.07857142857142857

Keywords

visualization 1.0 target 0.9620936509799319 docking 0.39437859406172987 potential 0.2583030160779251 analysis 0.19839220748738412 binding 0.17251496303250793 activity 0.137190470602042 protein 0.11811993897429879 novel 0.10796854829245393 between 0.1061495129679615 synthesis 0.06836052106560263 silico 0.0644290576223448 interaction 0.06401830771036264 drug 0.06349020068067128 vitro 0.062081915268161016 synthesized 0.05644877361811994 inhibition 0.04559324023001995 compound 0.045417204553456166 treatment 0.023530102100692406 well 0.015608496655322145 promising 0.014434925478230255 development 0.0033446778547118884 human 0.0033446778547118884 potent 2.347142354183781E-4 active 0.0
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