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Application

Discovery Studio 0.3704557169279282 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03507283269693113 Amorphous Cell 0.14769245274124357 Antibody 1.8856361665016736E-4 Blends 0.0048083722245792675 CASTEP 0.6237684438787536 CDOCKER 0.0947532173667091 CHARMm 0.15891198793192854 COMPASS 0.26064205911469385 COMPASS III 0.007825390090981946 COSMOSim3D 4.714090416254184E-5 COSMObase 5.65690849950502E-4 COSMOconf 0.0010842407957384623 COSMOmic 5.65690849950502E-4 COSMOperm 5.185499457879602E-4 COSMOplex 1.8856361665016736E-4 COSMOquick 0.0010842407957384623 COSMOtherm 0.06948569273558666 Catalyst 0.12860038655541414 Classical Simulations 0.7235185970866921 Conformers 0.003959835949653515 Crystallization 0.07679253288078065 DFTB Plus 0.0038655541413284305 DMol3 0.3918823363032103 DPD 0.011408098807335124 Discover 0.044218168104464245 Equilibria 0.0 Forcite 0.26149059538961955 GULP 0.10342714373261679 Kinetix 0.0 LUDI 0.01051242162824683 LibDock 0.029557346909913733 LigandFit 0.026257483618535804 MCSS 0.0016970725498515061 MODELER 0.1753170225804931 MesoDyn 0.006505444774430774 Mesocite 0.005845472116155188 Mesoscale 0.020930561448168575 Morphology 0.01715928911516523 ONETEP 0.005609767595342478 Polymorph 0.004902654032904351 QMERA 6.599726582755857E-4 QSAR 0.004242681374628765 Quantum Mechanics 1.0 Reflex 0.05086503559138264 Reflex Plus 0.006269740253618064 Reflex QPA 2.357045208127092E-4 Semi-empirical 0.009946730778296328 Sorption 0.030217319568189318 Synthia 0.0016027907415264225 TURBOMOLE 9.899589874133787E-4 VAMP 0.005326922170367228 Visualization 0.30382312732758215 X-Cell 0.006552585678593316 ZDOCK 0.016075048319426768

Year

2002 0.0 2003 0.02393192696330438 2004 0.07906399574543521 2005 0.10157773444424747 2006 0.14057791171778053 2007 0.16610530047863853 2008 0.23471015777344442 2009 0.27335578798085447 2010 0.33681971281687645 2011 0.3003013650062046 2012 0.38769721680553093 2013 0.5327069668498493 2014 0.6562666193937245 2015 0.6949122496011345 2016 0.6555575252614785 2017 0.36199255451161144 2018 0.44708385038113807 2019 0.4637475624889204 2020 0.4571884417656444 2021 0.27069668498493177 2022 1.0 2023 0.9067541216096436 2024 0.18542811558234357 2025 0.07551852508420492 2026 0.0432547420670094

Keywords

target 1.0 between 0.2094785603990973 energy 0.1411569069960803 experimental 0.12284119254068179 potential 0.08549708991566694 analysis 0.07784772538306212 chemical 0.06879676921249554 well 0.06487706378429742 surface 0.05751276873737974 novel 0.045302292433780735 interaction 0.040479866967573344 visualization 0.03575246466326167 cell 0.03361444352060815 docking 0.021427723007483072 binding 0.020881339826582728 higher 0.016534030169853903 applied 0.01427723007483074 adsorption 0.014063427960565388 synthesized 0.012281743675020787 mechanism 0.01175911628459437 activity 0.010167478322841192 formation 0.008837154056301224 temperature 0.004323553866254899 stable 0.0017341727045967455 design 0.0
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