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Application

Discovery Studio 0.3927938570584761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025108225108225107 Amorphous Cell 0.12034632034632034 Blends 0.003463203463203463 CASTEP 0.6121212121212121 CDOCKER 0.07705627705627706 CHARMm 0.15670995670995672 COMPASS 0.20173160173160173 COMPASS III 0.006926406926406926 COSMOperm 0.0 COSMOquick 0.0017316017316017316 COSMOtherm 0.05454545454545454 Catalyst 0.11861471861471862 Classical Simulations 0.6285714285714286 Conformers 0.0017316017316017316 Crystallization 0.048484848484848485 DFTB Plus 0.0025974025974025974 DMol3 0.40086580086580087 DPD 0.01038961038961039 Discover 0.04069264069264069 Forcite 0.19913419913419914 GULP 0.12034632034632034 LUDI 0.01471861471861472 LibDock 0.023376623376623377 LigandFit 0.03636363636363636 MCSS 0.0 MODELER 0.17922077922077922 MesoDyn 0.004329004329004329 Mesocite 0.008658008658008658 Mesoscale 0.02077922077922078 Morphology 0.008658008658008658 ONETEP 0.008658008658008658 Polymorph 0.0017316017316017316 QMERA 0.0 QSAR 0.0025974025974025974 Quantum Mechanics 1.0 Reflex 0.03636363636363636 Reflex Plus 0.003463203463203463 Semi-empirical 0.008658008658008658 Sorption 0.02077922077922078 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004329004329004329 Visualization 0.2935064935064935 X-Cell 0.006060606060606061 ZDOCK 0.011255411255411256

Year

2003 0.0 2004 0.22924901185770752 2005 0.17786561264822134 2006 0.2924901185770751 2007 0.3794466403162055 2008 0.6798418972332015 2009 0.7272727272727273 2010 0.6442687747035574 2011 0.616600790513834 2012 0.30039525691699603 2013 0.1976284584980237 2014 0.5889328063241107 2015 0.39920948616600793 2016 0.13438735177865613 2017 0.47035573122529645 2018 0.2134387351778656 2019 0.13043478260869565 2020 0.7509881422924901 2021 0.525691699604743 2022 1.0 2023 0.2727272727272727 2024 0.34782608695652173 2025 0.20948616600790515 2026 0.07114624505928854

Keywords

target 1.0 between 0.20573277854831254 energy 0.12713823393435045 experimental 0.12159038372630605 analysis 0.09061488673139159 potential 0.08784096162736939 chemical 0.07859454461396209 well 0.061488673139158574 surface 0.059639389736477116 interaction 0.05131761442441054 novel 0.047156726768377254 visualization 0.044845122515025426 binding 0.036061026352288486 cell 0.03513638465094776 formation 0.02820157189089228 docking 0.026352288488210817 applied 0.02311604253351826 activity 0.009246417013407305 stable 0.006934812760055479 adsorption 0.005085529357374018 higher 0.0036985668053629217 role 0.0018492834026814608 crystal 9.246417013407304E-4 synthesized 9.246417013407304E-4 mechanism 0.0
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