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Application

Discovery Studio 0.258127553739563 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06024907438572871 Amorphous Cell 0.33490407270279365 Blends 0.005048805116122518 CASTEP 0.6072029619656681 CDOCKER 0.08010770784247728 CHARMm 0.10434197239986537 COMPASS 0.45203635139683607 COMPASS III 0.06529787950185123 COSMObase 6.731740154830024E-4 COSMOconf 3.365870077415012E-4 COSMOperm 6.731740154830024E-4 COSMOquick 6.731740154830024E-4 COSMOtherm 0.03702457085156513 Catalyst 0.03399528778189162 Classical Simulations 1.0 Conformers 0.002019522046449007 Crystallization 0.09323460114439583 DFTB Plus 0.005048805116122518 DMol3 0.3635139683608213 DPD 0.004712218108381017 Discover 0.026926960619320095 Forcite 0.6088858970043757 GULP 0.04442948502187816 Kinetix 3.365870077415012E-4 LUDI 0.001682935038707506 LibDock 0.03096600471221811 LigandFit 0.006058566139347021 MCSS 3.365870077415012E-4 MODELER 0.12487377987209694 MesoDyn 0.003702457085156513 Mesocite 0.004712218108381017 Mesoscale 0.013126893301918546 Morphology 0.014473241332884551 ONETEP 3.365870077415012E-4 Polymorph 0.005048805116122518 QMERA 0.0 QSAR 0.0030292830696735107 Quantum Mechanics 0.9498485358465163 Reflex 0.07135644564119825 Reflex Plus 0.0023561090541905083 Semi-empirical 0.00841467519353753 Sorption 0.06294177044766072 Synthia 3.365870077415012E-4 TURBOMOLE 0.0 VAMP 0.0026926960619320095 Visualization 0.33557724671827666 X-Cell 6.731740154830024E-4 ZDOCK 0.014809828340626052

Year

2003 0.0 2004 0.002 2005 0.006666666666666667 2006 0.015333333333333332 2007 0.011333333333333334 2008 0.029333333333333333 2009 0.028 2010 0.03933333333333333 2011 0.04733333333333333 2012 0.06733333333333333 2013 0.08733333333333333 2014 0.12133333333333333 2015 0.12666666666666668 2016 0.16 2017 0.16066666666666668 2018 0.236 2019 0.2613333333333333 2020 0.242 2021 0.146 2022 0.4246666666666667 2023 0.5133333333333333 2024 0.8093333333333333 2025 1.0 2026 0.382

Keywords

enhanced 1.0 target 0.9466019417475728 between 0.21844660194174756 energy 0.15048543689320387 performance 0.09927967428750391 potential 0.08784841841528343 surface 0.061540870654556844 cell 0.059348575007829626 higher 0.05386783589101159 analysis 0.04854368932038835 experimental 0.04337613529595991 improved 0.04321954274976511 novel 0.03304102724710304 stability 0.028186658315064204 adsorption 0.023332289383025367 interaction 0.020513623551518947 mechanism 0.013623551518947698 promising 0.01096147823363608 effective 0.009395552771688067 amorphous 0.006107109301597244 formation 0.0034450360162856246 efficient 0.0032884434700908237 increase 0.002192295646727216 strategy 1.5659254619480113E-4 activity 0.0
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