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Application

Discovery Studio 0.3758781244894625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033595603846634195 Amorphous Cell 0.13544398651180217 Antibody 2.4978144123891593E-4 Blends 0.004121393780442113 CASTEP 0.6172723866616711 CDOCKER 0.09035843636817785 CHARMm 0.16579243162233046 COMPASS 0.24228799800174847 COMPASS III 0.006681653553141002 COSMOSim3D 6.244536030972898E-5 COSMObase 4.995628824778319E-4 COSMOconf 0.0011864618458848509 COSMOmic 4.995628824778319E-4 COSMOperm 4.995628824778319E-4 COSMOplex 1.2489072061945796E-4 COSMOquick 9.366804046459348E-4 COSMOtherm 0.0655051829649057 Catalyst 0.1277632071937055 Classical Simulations 0.7061321343824154 Conformers 0.0035593855376545524 Crystallization 0.07093792931185212 DFTB Plus 0.0031847133757961785 DMol3 0.3990258523791682 DPD 0.010365929811415013 Discover 0.04271262645185463 Equilibria 0.0 Forcite 0.2404146371924566 GULP 0.109216935181716 Kinetix 0.0 LUDI 0.011927063819158236 LibDock 0.02660172349194455 LigandFit 0.029911327588360185 MCSS 0.0016860247283626826 MODELER 0.17728237791932058 MesoDyn 0.006619208192831272 Mesocite 0.005620082427875608 Mesoscale 0.01967028849756463 Morphology 0.01592356687898089 ONETEP 0.005120519545397777 Polymorph 0.004433620581990758 QMERA 4.995628824778319E-4 QSAR 0.003809166978893468 Quantum Mechanics 1.0 Reflex 0.04727113775446484 Reflex Plus 0.006057199950043711 Reflex QPA 1.2489072061945796E-4 Semi-empirical 0.009179467965530161 Sorption 0.02891220182340452 Synthia 0.0013737979268140378 TURBOMOLE 0.0010615711252653928 VAMP 0.005307855626326964 Visualization 0.29218184088922194 X-Cell 0.006556762832521544 ZDOCK 0.015798676158361433

Year

2002 0.0 2003 0.02406417112299465 2004 0.07950089126559715 2005 0.10213903743315508 2006 0.1413547237076649 2007 0.16702317290552585 2008 0.23600713012477717 2009 0.2748663101604278 2010 0.33868092691622104 2011 0.3017825311942959 2012 0.38983957219251336 2013 0.5060606060606061 2014 0.3748663101604278 2015 0.33137254901960783 2016 0.3156862745098039 2017 0.30606060606060603 2018 0.3085561497326203 2019 0.10035650623885918 2020 0.35418894830659536 2021 0.2698752228163993 2022 1.0 2023 0.3409982174688057 2024 0.17967914438502675 2025 0.07575757575757576 2026 0.043493761140819966

Keywords

target 1.0 between 0.2115056498084538 energy 0.14583266265331746 experimental 0.12683900460354763 potential 0.08392621446737276 analysis 0.0783568876154911 chemical 0.07056626855100924 well 0.06593052828123491 surface 0.061230402729935934 novel 0.04439365161124167 interaction 0.04175385506873129 visualization 0.033995428645011753 cell 0.028908991404564915 binding 0.02362939831954415 docking 0.01786691562308856 applied 0.016418246788784084 adsorption 0.01467984418761871 higher 0.01464765154685639 formation 0.00856324244277758 activity 0.008305701316679006 mechanism 0.007050188326948459 synthesized 0.006148794385603451 stable 0.003927502173003252 temperature 0.0035733831246177123 crystal 0.0
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