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Application

Discovery Studio 0.29017998105462584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05567765567765568 Amorphous Cell 0.21636141636141637 Antibody 0.0 Blends 0.00463980463980464 CASTEP 0.017094017094017096 CDOCKER 0.06764346764346764 CHARMm 0.2253968253968254 COMPASS 0.37484737484737485 COMPASS III 0.015384615384615385 COSMObase 0.0 COSMOtherm 9.768009768009768E-4 Catalyst 0.04664224664224664 Classical Simulations 1.0 Conformers 0.005128205128205128 Crystallization 0.04786324786324787 DFTB Plus 0.002197802197802198 DMol3 0.04322344322344322 DPD 0.007814407814407814 Discover 0.04126984126984127 Forcite 0.41562881562881565 GULP 0.11208791208791209 LUDI 0.012454212454212455 LibDock 0.014407814407814409 LigandFit 0.02490842490842491 MCSS 0.0 MODELER 0.07057387057387057 MesoDyn 0.0017094017094017094 Mesocite 0.006105006105006105 Mesoscale 0.012942612942612943 Morphology 0.028083028083028084 ONETEP 0.0 Polymorph 0.00463980463980464 QMERA 7.326007326007326E-4 QSAR 0.0 Quantum Mechanics 0.05860805860805861 Reflex 0.018315018315018316 Reflex Plus 0.001221001221001221 Semi-empirical 0.006349206349206349 Sorption 0.045177045177045176 Synthia 2.442002442002442E-4 VAMP 0.002686202686202686 Visualization 0.0 X-Cell 2.442002442002442E-4 ZDOCK 0.007326007326007326

Year

2003 0.027450980392156862 2004 0.07712418300653595 2005 0.0 2006 0.01437908496732026 2007 0.032679738562091505 2008 0.09803921568627451 2009 0.12287581699346405 2010 0.12026143790849673 2011 0.08366013071895424 2012 0.050980392156862744 2013 0.1411764705882353 2014 0.2222222222222222 2015 0.1830065359477124 2016 0.1084967320261438 2017 0.07712418300653595 2018 0.3281045751633987 2019 0.2065359477124183 2020 1.0 2021 0.5607843137254902 2022 0.3477124183006536 2023 0.37777777777777777 2024 0.42091503267973857 2025 0.22875816993464052 2026 0.11633986928104575

Keywords

target 1.0 between 0.23241061130334487 cell 0.17589388696655134 amorphous 0.13581314878892733 experimental 0.13408304498269896 energy 0.1317762399077278 surface 0.07583621683967705 potential 0.07525951557093426 analysis 0.07006920415224914 interaction 0.06776239907727798 adsorption 0.056228373702422146 chemical 0.05046136101499423 mechanism 0.0328719723183391 well 0.0328719723183391 temperature 0.0325836216839677 higher 0.03200692041522491 novel 0.03143021914648212 performance 0.02364475201845444 design 0.012399077277970011 water 0.010957324106113034 applied 0.010092272202998846 formation 0.00720876585928489 binding 0.0028835063437139563 docking 8.650519031141869E-4 synthesized 0.0
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