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Application

Discovery Studio 0.4469312816926036 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045710363761153054 Amorphous Cell 0.16129032258064516 Antibody 2.745367192862045E-4 Blends 0.0035689773507206588 CASTEP 0.6177076183939602 CDOCKER 0.10761839396019218 CHARMm 0.19601921757035004 COMPASS 0.2787920384351407 COMPASS III 0.012354152367879203 COSMObase 6.863417982155113E-4 COSMOconf 0.0013726835964310226 COSMOmic 5.49073438572409E-4 COSMOperm 5.49073438572409E-4 COSMOplex 0.0 COSMOquick 0.0015099519560741249 COSMOtherm 0.07261496225120109 Catalyst 0.15126973232669869 Classical Simulations 0.7884694577899795 Conformers 0.0019217570350034316 Crystallization 0.07838023335621139 DFTB Plus 0.003157172271791352 DMol3 0.39849004804392585 DPD 0.009059711736444749 Discover 0.04159231297185999 Forcite 0.29485243651338366 GULP 0.10130404941660948 LUDI 0.017433081674673986 LibDock 0.03431708991077557 LigandFit 0.033768016472203156 MCSS 0.0030199039121482497 MODELER 0.206726149622512 MesoDyn 0.0060398078242964994 Mesocite 0.005353466026080988 Mesoscale 0.017433081674673986 Morphology 0.0182566918325326 ONETEP 0.0056280027453671925 Polymorph 0.0032944406314344542 QMERA 2.745367192862045E-4 QSAR 0.0032944406314344542 Quantum Mechanics 1.0 Reflex 0.05408373369938229 Reflex Plus 0.00549073438572409 Reflex QPA 0.0 Semi-empirical 0.009746053534660262 Sorption 0.034591626630061774 Synthia 0.0017844886753603294 TURBOMOLE 0.0015099519560741249 VAMP 0.005902539464653397 Visualization 0.35525051475634867 X-Cell 0.005902539464653397 ZDOCK 0.019492107069320523

Year

2002 0.0 2003 0.011040339702760084 2004 0.0980891719745223 2005 0.13545647558386412 2006 0.17664543524416135 2007 0.22547770700636943 2008 0.2997876857749469 2009 0.3286624203821656 2010 0.4259023354564756 2011 0.11847133757961784 2012 0.1532908704883227 2013 0.340552016985138 2014 0.3265392781316348 2015 0.3520169851380042 2016 0.5401273885350318 2017 0.33121019108280253 2018 0.12016985138004246 2019 0.34777070063694265 2020 0.7753715498938429 2021 0.5006369426751592 2022 1.0 2023 0.3511677282377919 2024 0.28450106157112526 2025 0.3197452229299363 2026 0.13205944798301486 2027 0.0012738853503184713

Keywords

target 1.0 between 0.20296546790661377 energy 0.14229043376471354 experimental 0.12161019704753853 potential 0.10580737465045198 analysis 0.09065487416271054 chemical 0.07179553879170189 well 0.0656825128438577 novel 0.06087013071470378 surface 0.05742342459517461 visualization 0.0542368472393835 interaction 0.04688820966378357 docking 0.04038499057033231 cell 0.03986473304285621 binding 0.036873252259868636 activity 0.021070429862782077 adsorption 0.017883852506990962 higher 0.01710346621577681 applied 0.016713273070169735 synthesized 0.014242049814658255 mechanism 0.011445665604474214 formation 0.008519217012421148 design 0.0063081225206477205 stable 3.901931456070755E-4 role 0.0
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