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Application

Discovery Studio 0.3553280242700038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046608986882500696 Amorphous Cell 0.18783142617917944 Antibody 0.0 Blends 0.0033491487580240022 CASTEP 0.019257605358638012 CDOCKER 0.07758861289422272 CHARMm 0.26262908177504884 COMPASS 0.3137036003349149 COMPASS III 0.008651967624895339 COSMOtherm 0.0011163829193413341 Catalyst 0.062238347753279376 Classical Simulations 1.0 Conformers 0.0025118615685180016 Crystallization 0.041027072285794025 DFTB Plus 0.0011163829193413341 DMol3 0.03656154060842869 DPD 0.008372871895060006 Discover 0.056098241696902036 Forcite 0.33686854591124754 GULP 0.16941110801004744 LUDI 0.012280212112754674 LibDock 0.01981579681830868 LigandFit 0.033770583310075354 MCSS 8.372871895060006E-4 MODELER 0.08568238905944739 MesoDyn 8.372871895060006E-4 Mesocite 0.005023723137036003 Mesoscale 0.012001116382919341 Morphology 0.022327658386826682 Polymorph 0.003907340217694669 QMERA 0.0011163829193413341 QSAR 2.7909572983533354E-4 Quantum Mechanics 0.05554005023723137 Reflex 0.016187552330449346 Reflex Plus 0.0011163829193413341 Semi-empirical 0.0055819145967066705 Sorption 0.039073402176946694 Synthia 2.7909572983533354E-4 TURBOMOLE 0.0 VAMP 0.0027909572983533353 Visualization 0.0 X-Cell 8.372871895060006E-4 ZDOCK 0.008931063354730673

Year

2003 0.02178217821782178 2004 0.09504950495049505 2005 0.08712871287128712 2006 0.12475247524752475 2007 0.16831683168316833 2008 0.23366336633663368 2009 0.29306930693069305 2010 0.2514851485148515 2011 0.047524752475247525 2012 0.0 2013 0.13267326732673268 2014 0.4178217821782178 2015 0.4693069306930693 2016 0.22772277227722773 2017 0.031683168316831684 2018 0.21188118811881188 2019 0.11089108910891089 2020 0.7306930693069307 2021 0.6 2022 1.0 2023 0.25544554455445545 2024 0.2891089108910891 2025 0.14257425742574256 2026 0.061386138613861385

Keywords

target 1.0 between 0.24941569282136894 cell 0.1652754590984975 experimental 0.14657762938230384 energy 0.13255425709515858 amorphous 0.11585976627712855 potential 0.08146911519198664 analysis 0.07312186978297162 surface 0.07178631051752922 interaction 0.0667779632721202 chemical 0.0651085141903172 well 0.054757929883138566 adsorption 0.047746243739565944 temperature 0.03772954924874791 novel 0.03672787979966611 mechanism 0.032721202003338896 higher 0.030717863105175294 binding 0.028046744574290485 docking 0.025041736227045076 applied 0.016026711185308847 formation 0.013689482470784642 water 0.011018363939899833 design 0.010684474123539232 performance 0.005676126878130217 role 0.0
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