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Application

Discovery Studio 1.0 Materials Studio 0.9350584307178631 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.1167183535382013 Amorphous Cell 0.13870876797293488 Antibody 0.0 Blends 0.002537355511700028 CASTEP 0.5446856498449394 CDOCKER 0.2796729630673809 CHARMm 0.32393572032703694 COMPASS 0.32985621652100366 COMPASS III 0.02932055257964477 COSMObase 0.0 COSMOconf 2.81928390188892E-4 COSMOmic 2.81928390188892E-4 COSMOperm 2.81928390188892E-4 COSMOquick 5.63856780377784E-4 COSMOtherm 0.03383140682266704 Catalyst 0.32393572032703694 Classical Simulations 1.0 Conformers 0.0019734987313222443 Crystallization 0.1587256836763462 DFTB Plus 0.006202424584155625 DMol3 0.2534536227798139 DPD 0.00422892585283338 Discover 0.01917113053284466 Equilibria 0.0 Forcite 0.4274034395263603 GULP 0.02762898223851142 LUDI 0.00958556526642233 LibDock 0.06907245559627855 LigandFit 0.029884409360022554 MCSS 0.003665069072455596 MODELER 0.16351846630955738 MesoDyn 0.002537355511700028 Mesocite 0.00281928390188892 Mesoscale 0.008739780095855652 Morphology 0.01804341697208909 ONETEP 2.81928390188892E-4 Polymorph 0.0053566394135889485 QMERA 5.63856780377784E-4 QSAR 0.00281928390188892 Quantum Mechanics 0.7846067098956865 Reflex 0.12996898787707922 Reflex Plus 0.00817592331547787 Semi-empirical 0.013532562729066817 Sorption 0.04736396955173386 Synthia 0.002255427121511136 TURBOMOLE 2.81928390188892E-4 VAMP 0.006202424584155625 Visualization 0.9963349309275444 X-Cell 0.0039469974626444885 ZDOCK 0.007330138144911192

Year

2001 0.0011235955056179776 2002 0.0022471910112359553 2003 0.0 2004 0.0033707865168539327 2005 0.0022471910112359553 2006 0.009550561797752809 2007 0.008426966292134831 2008 0.014606741573033709 2009 0.024157303370786518 2010 0.029213483146067417 2011 0.052247191011235955 2012 0.09044943820224718 2013 0.12471910112359551 2014 0.15617977528089888 2015 0.20393258426966293 2016 0.200561797752809 2017 0.24662921348314606 2018 0.2932584269662921 2019 0.3657303370786517 2020 0.4820224719101124 2021 0.6157303370786517 2022 0.702808988764045 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.967851263677738 synthesis 0.33291372131306285 docking 0.2577708918369323 novel 0.2432458603660308 potential 0.19608792485717053 visualization 0.18514573448242472 compound 0.17013653529582648 activity 0.11929892514767115 analysis 0.111358574610245 between 0.08831219134308124 designed 0.08124334269390918 design 0.07320615861334366 binding 0.06875181562893386 promising 0.06197346760917982 potent 0.05887479422872083 inhibition 0.05248378038152416 vitro 0.047545269681417646 experimental 0.047254769051999615 cell 0.01926987508472935 energy 0.017526871308221167 well 0.015687033988573643 active 0.015493366902294956 chemical 0.007940350537426165 x-ray 0.0
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