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Application

Discovery Studio 0.3531895976883752 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03610234840518752 Amorphous Cell 0.15562565720294427 Antibody 3.505082369435682E-4 Blends 0.00385559060637925 CASTEP 0.6270592358920435 CDOCKER 0.08832807570977919 CHARMm 0.1433578689099194 COMPASS 0.26954083420960395 COMPASS III 0.009113214160532773 COSMObase 7.010164738871364E-4 COSMOconf 7.010164738871364E-4 COSMOmic 3.505082369435682E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010515247108307045 COSMOtherm 0.06414300736067298 Catalyst 0.0935856992639327 Classical Simulations 0.7266035751840169 Conformers 0.004206098843322818 Crystallization 0.07921486154924641 DFTB Plus 0.005257623554153523 DMol3 0.38626007711181215 DPD 0.012267788293024886 Discover 0.03925692253767964 Forcite 0.28356116368734663 GULP 0.10269891342446548 LUDI 0.00981423063441991 LibDock 0.02278303540133193 LigandFit 0.02103049421661409 MCSS 3.505082369435682E-4 MODELER 0.14931650893796003 MesoDyn 0.004556607080266386 Mesocite 0.007360672975814932 Mesoscale 0.02103049421661409 Morphology 0.01927795303189625 ONETEP 0.005958640028040659 Polymorph 0.004206098843322818 QMERA 7.010164738871364E-4 QSAR 0.0028040658955485456 Quantum Mechanics 1.0 Reflex 0.052576235541535225 Reflex Plus 0.006309148264984227 Semi-empirical 0.010164738871363477 Sorption 0.0318962495618647 Synthia 7.010164738871364E-4 TURBOMOLE 0.0010515247108307045 VAMP 0.0035050823694356818 Visualization 0.33087977567472837 X-Cell 0.0077111812127585 ZDOCK 0.012618296529968454

Year

2003 0.0 2004 0.0737913486005089 2005 0.05725190839694656 2006 0.09414758269720101 2007 0.12213740458015267 2008 0.22264631043256997 2009 0.35877862595419846 2010 0.3460559796437659 2011 0.4033078880407125 2012 0.1361323155216285 2013 0.06361323155216285 2014 0.4580152671755725 2015 0.7099236641221374 2016 0.3880407124681934 2017 0.33587786259541985 2018 0.7798982188295165 2019 0.3753180661577608 2020 1.0 2021 0.28498727735368956 2022 0.7748091603053435 2023 0.6475826972010178 2024 0.45674300254452926 2025 0.11195928753180662 2026 0.022900763358778626

Keywords

target 1.0 between 0.20080673447913014 energy 0.13048053314626448 experimental 0.11346895826025956 potential 0.09347597334268677 analysis 0.07593826727464048 surface 0.05980357769203788 chemical 0.05910206944931603 well 0.05559452823570677 visualization 0.0492809540512101 interaction 0.044896527534198524 novel 0.041739740441950196 cell 0.03279551034724658 docking 0.026657313223430377 binding 0.0222728867064188 formation 0.019642230796211857 higher 0.01701157488600491 mechanism 0.012802525429673799 synthesized 0.011574886004910558 applied 0.01052262364082778 adsorption 0.0073658365485794455 temperature 0.0056120659417748155 stable 0.0028060329708874078 activity 0.002630655910206945 design 0.0
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