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Application

Discovery Studio 0.45076985413290116 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05538971807628524 Amorphous Cell 0.1857379767827529 Antibody 3.316749585406302E-4 Blends 0.0026533996683250414 CASTEP 0.6354892205638474 CDOCKER 0.11840796019900497 CHARMm 0.175787728026534 COMPASS 0.3230514096185738 COMPASS III 0.013598673300165837 COSMObase 3.316749585406302E-4 COSMOconf 0.001990049751243781 COSMOmic 6.633499170812604E-4 COSMOperm 9.950248756218905E-4 COSMOquick 0.001990049751243781 COSMOtherm 0.08325041459369818 Catalyst 0.1383084577114428 Classical Simulations 0.8401326699834163 Conformers 0.0013266998341625207 Crystallization 0.0945273631840796 DFTB Plus 0.0029850746268656717 DMol3 0.38407960199004976 DPD 0.010281923714759536 Discover 0.03880597014925373 Forcite 0.3502487562189055 GULP 0.08524046434494195 LUDI 0.013266998341625208 LibDock 0.03681592039800995 LigandFit 0.01890547263681592 MCSS 0.002321724709784411 MODELER 0.17777777777777778 MesoDyn 0.005970149253731343 Mesocite 0.005638474295190713 Mesoscale 0.01890547263681592 Morphology 0.021890547263681594 ONETEP 0.006301824212271974 Polymorph 0.004311774461028192 QMERA 3.316749585406302E-4 QSAR 0.001990049751243781 Quantum Mechanics 1.0 Reflex 0.06334991708126037 Reflex Plus 0.006965174129353234 Reflex QPA 0.0 Semi-empirical 0.008291873963515755 Sorption 0.03814262023217247 Synthia 9.950248756218905E-4 TURBOMOLE 0.0013266998341625207 VAMP 0.004311774461028192 Visualization 0.4407960199004975 X-Cell 0.006633499170812604 ZDOCK 0.015920398009950248

Year

2002 0.001076426264800861 2003 0.02798708288482239 2004 0.0527448869752422 2005 0.05597416576964478 2006 0.06781485468245425 2007 0.11948331539289558 2008 0.0968783638320775 2009 0.038751345532831 2010 0.06673842841765339 2011 0.14101184068891282 2012 0.3455328310010764 2013 0.55005382131324 2014 0.2465016146393972 2015 0.24757804090419805 2016 0.7405812701829925 2017 0.71259418729817 2018 0.2960172228202368 2019 0.7319698600645855 2020 1.0 2021 0.5855758880516685 2022 0.7104413347685683 2023 0.689989235737352 2024 0.6447793326157158 2025 0.3110871905274489 2026 0.03336921420882669 2027 0.0

Keywords

target 1.0 between 0.19420632574637894 energy 0.1355305941472066 potential 0.11336092225835058 experimental 0.10730121194206325 analysis 0.09385161099615726 visualization 0.07818504286136566 chemical 0.06902157848063849 novel 0.06429204847768254 well 0.06310966597694354 surface 0.05409399940880875 docking 0.04980786284362992 interaction 0.04537392846585871 cell 0.04197457877623411 binding 0.02763819095477387 activity 0.022021874076263673 higher 0.020691693762932308 synthesized 0.019804906887378067 adsorption 0.016553355010345848 mechanism 0.016109961572568728 applied 0.00812887969258055 design 0.004729530002955957 formation 0.0042861365651788354 promising 0.0010345846881466155 synthesis 0.0
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