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Application

Discovery Studio 0.13213465952563122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059250461863288466 Amorphous Cell 0.2603589337556083 Antibody 0.0 Blends 0.00395882818685669 CASTEP 0.6670625494853524 CDOCKER 0.030351016099234625 CHARMm 0.06096595407759303 COMPASS 0.3718659276854051 COMPASS III 0.05172868830826075 COSMObase 0.0010556875164951175 COSMOconf 0.001979414093428345 COSMOmic 1.319609395618897E-4 COSMOperm 3.95882818685669E-4 COSMOplex 0.0 COSMOquick 3.95882818685669E-4 COSMOtherm 0.04631828978622328 Cantera 0.0 Catalyst 0.02573238321456849 Classical Simulations 0.7921615201900237 Conformers 0.0011876484560570072 Crystallization 0.08089205595143838 DFTB Plus 0.0059382422802850355 DMol3 0.3555027711797308 DPD 0.0026392187912377936 Discover 0.018078648719978885 Forcite 0.46212721034573767 GULP 0.0625494853523357 Kinetix 0.0 LUDI 0.0030351016099234625 LibDock 0.008973343890208499 LigandFit 0.002507257851675904 MCSS 2.639218791237794E-4 MODELER 0.044866719451042494 MesoDyn 0.001979414093428345 Mesocite 0.0035629453681710215 Mesoscale 0.007521773555027712 Morphology 0.023752969121140142 ONETEP 0.005278437582475587 Polymorph 0.006598046978094484 QMERA 6.598046978094484E-4 QSAR 0.001979414093428345 Quantum Mechanics 1.0 Reflex 0.0512008445500132 Reflex Plus 0.001715492214304566 Semi-empirical 0.009105304829770388 Sorption 0.05357614146212721 Synthia 0.0013196093956188968 TURBOMOLE 7.91765637371338E-4 VAMP 0.0022433359725521247 Visualization 0.2187912377936131 X-Cell 0.0013196093956188968 ZDOCK 0.006202164159408815

Year

2010 0.03322615219721329 2011 0.08931761343336907 2012 0.10396570203644159 2013 0.12897463379778493 2014 0.1339764201500536 2015 0.12290103608431582 2016 0.1336191496963201 2017 0.15862808145766344 2018 0.1997141836370132 2019 0.23687031082529475 2020 0.2797427652733119 2021 0.32118613790639516 2022 0.5698463737048947 2023 0.7316898892461593 2024 0.9167559842801001 2025 1.0 2026 0.4844587352625938 2027 0.0

Keywords

energy 1.0 target 0.9439787950426248 between 0.22795329178307902 potential 0.13711583924349882 experimental 0.11841822480120352 analysis 0.11290207034887886 performance 0.08044988896052725 surface 0.07722616233254531 interaction 0.0707070707070707 stability 0.06082097571459274 cell 0.05659431191346085 adsorption 0.049788666809943406 higher 0.048427537789239916 chemical 0.03639229171144065 stable 0.03538935453829071 well 0.030303030303030304 temperature 0.029586646607923203 promising 0.025359982806791317 band 0.019772189984955942 mechanism 0.019628913245934524 amorphous 0.014542589010674118 novel 0.014256035532631278 efficient 0.012536714664374239 formation 0.007951859015688803 applied 0.0
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