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Application

Discovery Studio 0.4667822068168689 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05119152691968226 Amorphous Cell 0.1526919682259488 Antibody 8.8261253309797E-4 Blends 0.00353045013239188 CASTEP 0.6266548984995587 CDOCKER 0.12444836716681378 CHARMm 0.18093556928508384 COMPASS 0.2586054721977052 COMPASS III 0.00264783759929391 COSMObase 0.0 COSMOconf 8.8261253309797E-4 COSMOmic 0.00176522506619594 COSMOperm 0.0 COSMOquick 8.8261253309797E-4 COSMOtherm 0.07855251544571933 Catalyst 0.1624007060900265 Classical Simulations 0.7493380406001765 Conformers 0.00176522506619594 Crystallization 0.07413945278022947 DFTB Plus 0.00176522506619594 DMol3 0.3909973521624007 DPD 0.0088261253309797 Discover 0.038834951456310676 Forcite 0.24801412180052956 GULP 0.09620476610767872 LUDI 0.01235657546337158 LibDock 0.0441306266548985 LigandFit 0.02736098852603707 MCSS 0.00176522506619594 MODELER 0.20476610767872905 MesoDyn 0.00353045013239188 Mesocite 0.00441306266548985 Mesoscale 0.01588702559576346 Morphology 0.019417475728155338 ONETEP 0.00706090026478376 Polymorph 0.00617828773168579 QMERA 8.8261253309797E-4 QSAR 0.00176522506619594 Quantum Mechanics 1.0 Reflex 0.04236540158870256 Reflex Plus 0.00617828773168579 Reflex QPA 0.0 Semi-empirical 0.009708737864077669 Sorption 0.03265666372462489 Synthia 8.8261253309797E-4 TURBOMOLE 8.8261253309797E-4 VAMP 0.00529567519858782 Visualization 0.36716681376875554 X-Cell 0.00617828773168579 ZDOCK 0.01323918799646955

Year

2002 0.0 2003 0.0659025787965616 2004 0.03151862464183381 2005 0.10315186246418338 2006 0.05157593123209169 2007 0.17478510028653296 2008 0.11174785100286533 2009 0.05157593123209169 2010 0.09455587392550144 2011 0.1977077363896848 2012 0.4699140401146132 2013 0.7679083094555874 2014 0.28653295128939826 2015 0.3495702005730659 2016 1.0 2017 0.9197707736389685 2018 0.36962750716332377 2019 0.7421203438395415 2020 0.335243553008596 2021 0.2349570200573066 2022 0.7535816618911175 2023 0.6361031518624641 2024 0.11461318051575932 2025 0.09169054441260745 2026 0.04297994269340974

Keywords

target 1.0 between 0.20075125208681135 energy 0.13689482470784642 experimental 0.12186978297161936 potential 0.10601001669449082 analysis 0.0847245409015025 novel 0.06928213689482471 chemical 0.06844741235392321 well 0.0651085141903172 visualization 0.06302170283806344 surface 0.049248747913188645 interaction 0.044657762938230386 cell 0.04340567612687813 docking 0.038397328881469114 binding 0.0333889816360601 activity 0.0325542570951586 synthesized 0.03005008347245409 higher 0.021702838063439065 design 0.015442404006677797 adsorption 0.013772954924874792 mechanism 0.01293823038397329 applied 0.009181969949916527 formation 0.005008347245409015 synthesis 0.002086811352253756 crystal 0.0
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