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Application

Discovery Studio 0.4322797373644831 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03766990291262136 Amorphous Cell 0.14120388349514562 Antibody 2.3300970873786408E-4 Blends 0.0031067961165048546 CASTEP 0.6122718446601941 CDOCKER 0.10283495145631068 CHARMm 0.1923106796116505 COMPASS 0.2469126213592233 COMPASS III 0.008466019417475728 COSMObase 5.436893203883495E-4 COSMOconf 0.0011650485436893205 COSMOmic 5.436893203883495E-4 COSMOperm 5.436893203883495E-4 COSMOplex 0.0 COSMOquick 0.001087378640776699 COSMOtherm 0.06563106796116505 Catalyst 0.15029126213592234 Classical Simulations 0.7381747572815534 Conformers 0.001941747572815534 Crystallization 0.06671844660194175 DFTB Plus 0.0027961165048543688 DMol3 0.40411650485436895 DPD 0.00916504854368932 Discover 0.04310679611650486 Forcite 0.24854368932038834 GULP 0.11145631067961165 Kinetix 0.0 LUDI 0.015145631067961166 LibDock 0.030601941747572817 LigandFit 0.03510679611650486 MCSS 0.0024854368932038834 MODELER 0.20271844660194174 MesoDyn 0.006757281553398059 Mesocite 0.005359223300970874 Mesoscale 0.018097087378640776 Morphology 0.015766990291262137 ONETEP 0.005048543689320388 Polymorph 0.003262135922330097 QMERA 4.6601941747572817E-4 QSAR 0.0037281553398058253 Quantum Mechanics 1.0 Reflex 0.04466019417475728 Reflex Plus 0.005281553398058253 Reflex QPA 0.0 Semi-empirical 0.009398058252427184 Sorption 0.029592233009708736 Synthia 0.0016310679611650485 TURBOMOLE 0.0012427184466019417 VAMP 0.005902912621359223 Visualization 0.31510679611650483 X-Cell 0.006601941747572815 ZDOCK 0.01833009708737864

Year

2002 0.0 2003 0.022771888496270123 2004 0.08932076953278367 2005 0.11228896741264233 2006 0.1552807224185316 2007 0.18374558303886926 2008 0.2593246957204554 2009 0.3023164507263447 2010 0.3751472320376914 2011 0.34275618374558303 2012 0.23125245386729484 2013 0.21456615626226933 2014 0.2536317235963879 2015 0.2762073027090695 2016 0.36592069100903024 2017 0.3723989006674519 2018 0.08735767569689831 2019 0.16156262269336474 2020 0.3586572438162544 2021 0.33078131134668237 2022 1.0 2023 0.17550058892815076 2024 0.13113466823714173 2025 0.1474283470749902 2026 0.06065959952885748 2027 1.9630938358853554E-4

Keywords

target 1.0 between 0.20979453112930635 energy 0.1461455275760853 experimental 0.1265255677429322 potential 0.09416035841186467 analysis 0.086899428394871 chemical 0.07430866676965858 well 0.06909470106596632 surface 0.06106133168546269 novel 0.05407075544569751 interaction 0.04619187393789587 visualization 0.043372470261084504 binding 0.03530047891240538 cell 0.03433492970801792 docking 0.031747257840259537 applied 0.018113703074308665 activity 0.017264019774447706 adsorption 0.01625984860188475 higher 0.015101189556619805 mechanism 0.011509346516298471 synthesized 0.008535454966785108 formation 0.007956125444152634 stable 0.0033214892630928474 design 0.002278696122354395 temperature 0.0
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