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Application

Discovery Studio 1.0 Materials Studio 0.15891631970914208 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.0450943299759702E-4 Amorphous Cell 0.0012781839562349814 Blends 0.0 CASTEP 0.0023518584794723655 CDOCKER 6.646556572421902E-4 CHARMm 0.0016360754639807762 COMPASS 0.0018405848969783732 COMPASS III 5.1127358249399256E-5 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 3.067641494963955E-4 Catalyst 9.202924484891866E-4 Classical Simulations 0.00613528298992791 Crystallization 8.180377319903881E-4 DMol3 0.001022547164987985 DPD 5.1127358249399256E-5 Discover 1.0225471649879851E-4 Forcite 0.0022496037629735673 GULP 5.112735824939925E-4 LUDI 5.1127358249399256E-5 LibDock 2.0450943299759702E-4 LigandFit 5.1127358249399256E-5 MCSS 0.0 MODELER 0.0014826933892325784 MesoDyn 5.1127358249399256E-5 Mesocite 0.0 Mesoscale 2.5563679124699626E-4 Morphology 3.578915077457948E-4 Polymorph 0.0 Quantum Mechanics 0.0033744056444603506 Reflex 3.067641494963955E-4 Reflex Plus 0.0 Sorption 2.5563679124699626E-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 0.11258503401360544 2027 0.0013605442176870747

Keywords

visualization 1.0 target 0.9616753193723385 docking 0.3918217348188765 potential 0.25730618911509073 analysis 0.1980983491804235 binding 0.17155690369246923 activity 0.136265531120574 protein 0.11736568861926151 novel 0.10791576736860527 between 0.10616578195181707 synthesis 0.068132765560287 silico 0.06393280055999534 interaction 0.0635828034766377 drug 0.06294114215714869 vitro 0.06148282097649186 synthesized 0.057399521670652744 inhibition 0.045207956600361664 compound 0.04514962375313539 treatment 0.0232164731960567 well 0.015574870209414922 promising 0.014933208889925918 development 0.0038499679169340254 human 0.003208306597445021 active 4.083299305839118E-4 potent 0.0
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