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Application

Discovery Studio 0.45963815477881975 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049315240608116595 Amorphous Cell 0.19537630355572308 Antibody 2.5128785023244125E-4 Blends 0.005151400929765046 CASTEP 0.6473803241613268 CDOCKER 0.11518406835029527 CHARMm 0.17985927880386984 COMPASS 0.32384721698705865 COMPASS III 0.0219248649327805 COSMOSim3D 3.1410981279055156E-5 COSMObase 0.0010365623822088201 COSMOconf 0.0015391380826737027 COSMOmic 6.282196255811032E-4 COSMOperm 6.910415881392134E-4 COSMOplex 2.1987686895338611E-4 COSMOquick 0.0016333710265108682 COSMOtherm 0.07460108053775599 Cantera 3.1410981279055156E-5 Catalyst 0.12196884030657118 Classical Simulations 0.8505465510742556 Conformers 0.0032353310717426814 Crystallization 0.08999246136449303 DFTB Plus 0.00511998994848599 DMol3 0.3697072496544792 DPD 0.01115089835406458 Discover 0.03731624575951753 Equilibria 0.0 Forcite 0.36436738283703984 GULP 0.08685136323658751 Kinetix 1.2564392511622062E-4 LUDI 0.009517527327553713 LibDock 0.040237467018469655 LigandFit 0.022553084558361605 MCSS 0.0018532478954642543 MODELER 0.1744880010051514 MesoDyn 0.0058738534991833145 Mesocite 0.006564895087322528 Mesoscale 0.020322904887548687 Modules 0.0 Morphology 0.021610755119989947 ONETEP 0.00499434602336977 Polymorph 0.00493152406081166 QMERA 5.96808644302048E-4 QSAR 0.0037379067722075636 Quantum Mechanics 1.0 Reflex 0.06027767307450685 Reflex Plus 0.005339866817439377 Reflex QPA 1.8846588767433095E-4 Semi-empirical 0.010302801859530092 Sorption 0.041619550194748084 Synthia 0.001759014951627089 TURBOMOLE 0.0010993843447669306 VAMP 0.004523181304183943 Visualization 0.4574067093856012 X-Cell 0.005151400929765046 ZDOCK 0.01875235582359593

Year

2003 0.012119113573407203 2004 0.042820867959372115 2005 0.05551708217913204 2006 0.07675438596491228 2007 0.07756232686980609 2008 0.13504155124653738 2009 0.16193444136657434 2010 0.2113342566943675 2011 0.21271929824561403 2012 0.28000923361034163 2013 0.3456832871652816 2014 0.4023545706371191 2015 0.4325946445060018 2016 0.4596029547553093 2017 0.5006925207756233 2018 0.579870729455217 2019 0.6659741458910434 2020 0.6537396121883656 2021 0.6808633425669437 2022 0.8893120960295475 2023 0.8998153277931671 2024 1.0 2025 0.666089566020314 2026 0.2504616805170822 2027 0.0

Keywords

target 1.0 between 0.1867930052434058 energy 0.12266109499347902 potential 0.12230177530542173 analysis 0.09592504857469857 experimental 0.09569881025258843 visualization 0.07411301269596231 docking 0.06248170131218227 novel 0.05641319102499268 chemical 0.050451145830560803 well 0.04715072795507173 interaction 0.040137339969657446 surface 0.03943200873013761 cell 0.038194352026829206 binding 0.0260307151792606 synthesized 0.02028160017034415 activity 0.018311995954326477 mechanism 0.015610444225599531 higher 0.013773921375528998 adsorption 0.008623672513374677 design 0.003726278246519922 applied 0.0028479412312687976 stability 0.001610284527960395 promising 2.6616273189428017E-4 formation 0.0
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