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Application

Discovery Studio 0.3271367036953072 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04069988588817041 Amorphous Cell 0.22594142259414227 Antibody 0.0 Blends 0.003803727653100038 CASTEP 0.5979459870673259 CDOCKER 0.0798782807151008 CHARMm 0.1704069988588817 COMPASS 0.36629897299353364 COMPASS III 0.0098896918980601 COSMOconf 0.001901863826550019 COSMOmic 7.607455306200076E-4 COSMOperm 3.803727653100038E-4 COSMOquick 3.803727653100038E-4 COSMOtherm 0.06884747052111069 Catalyst 0.07531380753138076 Classical Simulations 0.8801825789273487 Conformers 0.003803727653100038 Crystallization 0.06314187904146062 DFTB Plus 0.001901863826550019 DMol3 0.41841004184100417 DPD 0.0098896918980601 Discover 0.06124001521491061 Forcite 0.3472803347280335 GULP 0.10193990110308102 LUDI 0.009509319132750094 LibDock 0.025484975275770254 LigandFit 0.02092050209205021 MCSS 0.0011411182959300114 MODELER 0.18333967287942182 MesoDyn 0.008368200836820083 Mesocite 0.006466337010270064 Mesoscale 0.02092050209205021 Morphology 0.020540129326740205 ONETEP 0.00494484594903005 Polymorph 0.003423354887790034 QMERA 3.803727653100038E-4 QSAR 0.005325218714340053 Quantum Mechanics 1.0 Reflex 0.036515785469760365 Reflex Plus 0.00494484594903005 Semi-empirical 0.008368200836820083 Sorption 0.03499429440852035 Synthia 0.0015214910612400153 TURBOMOLE 0.0015214910612400153 VAMP 0.00494484594903005 Visualization 0.303917839482693 X-Cell 0.003803727653100038 ZDOCK 0.02092050209205021

Year

2002 0.0 2003 0.03781979977753059 2004 0.07563959955506118 2005 0.10011123470522804 2006 0.13125695216907676 2007 0.1646273637374861 2008 0.22580645161290322 2009 0.23804226918798665 2010 0.303670745272525 2011 0.31590656284760843 2012 0.407119021134594 2013 0.5339265850945495 2014 0.26696329254727474 2015 0.20133481646273638 2016 0.3414905450500556 2017 0.38598442714126807 2018 0.21579532814238042 2019 0.24582869855394884 2020 0.5850945494994438 2021 0.41935483870967744 2022 1.0 2023 0.36373748609566187 2024 0.20800889877641823 2025 0.20022246941045607 2026 0.09566184649610679

Keywords

between 1.0 target 0.9376423191452093 interaction 0.18304431599229287 energy 0.17603783499737258 experimental 0.14275705027150115 analysis 0.09248554913294797 surface 0.09160973900858294 chemical 0.07864774916798038 well 0.06498511122788579 potential 0.05990541250656858 binding 0.05324925556139429 cell 0.05009633911368015 adsorption 0.038535645472061654 mechanism 0.032930460676125414 formation 0.024347521457348045 higher 0.02347171133298301 visualization 0.02189525310912594 docking 0.01558942021369767 role 0.013137151865475564 strong 0.009633911368015413 novel 0.008232615169031354 applied 0.007882291119285338 water 0.007181643019793309 form 3.503240497460151E-4 stable 0.0
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