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Application

Discovery Studio 0.5172704586524396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05398510351299044 Amorphous Cell 0.21523664301214004 Antibody 2.6391413993314176E-4 Blends 0.005160987625359216 CASTEP 0.651897249428186 CDOCKER 0.13043223271362384 CHARMm 0.20256876429534926 COMPASS 0.3440267432995132 COMPASS III 0.030438097472289014 COSMOSim3D 2.932379332590464E-5 COSMObase 0.001378218286317518 COSMOconf 0.0020526655328133247 COSMOmic 6.744472464958067E-4 COSMOperm 8.797137997771392E-4 COSMOplex 2.932379332590464E-4 COSMOquick 0.001466189666295232 COSMOtherm 0.07603659609407074 Cantera 2.932379332590464E-5 Catalyst 0.1309600609934901 Classical Simulations 0.9154595038414169 Conformers 0.0031962934725236055 Crystallization 0.0922819775966219 DFTB Plus 0.005600844525247786 DMol3 0.36552108380740134 DPD 0.010820479737258812 Discover 0.035305847164389184 Equilibria 0.0 Forcite 0.4032314820245147 GULP 0.08366078235880593 Kinetix 1.7594275995542783E-4 LUDI 0.009764823177526244 LibDock 0.04577444138173714 LigandFit 0.02231540672101343 MCSS 0.0018473989795319923 MODELER 0.18465192657322152 MesoDyn 0.005659492111899595 Mesocite 0.006451234531699021 Mesoscale 0.01979356049498563 Modules 0.0 Morphology 0.022374054307665238 ONETEP 0.004809102105448361 Polymorph 0.00492639727875198 QMERA 5.278282798662835E-4 QSAR 0.003577502785760366 Quantum Mechanics 1.0 Reflex 0.06219576564424374 Reflex Plus 0.00492639727875198 Reflex QPA 1.7594275995542783E-4 Semi-empirical 0.010527241803999766 Sorption 0.04577444138173714 Synthia 0.0019353703595097061 TURBOMOLE 0.0011143041463843762 VAMP 0.004339921412233887 Visualization 0.5340449240513753 X-Cell 0.004985044865403789 ZDOCK 0.021699607061169433

Year

2003 0.009008228670420095 2004 0.03204850584668688 2005 0.04157644001732352 2006 0.05751407535729753 2007 0.0581203984408835 2008 0.10125595495885664 2009 0.12143785188393244 2010 0.15764400173235166 2011 0.1609354699003898 2012 0.21108705067128627 2013 0.2583802511909918 2014 0.30194889562581206 2015 0.3245560848852317 2016 0.34482459939367693 2017 0.37566045907319184 2018 0.4350801212646167 2019 0.5001299263750542 2020 0.48453876136855784 2021 0.5201385881333911 2022 0.7352100476396709 2023 0.8482459939367691 2024 1.0 2025 0.8886964053702902 2026 0.32386314421827633 2027 0.0

Keywords

target 1.0 between 0.1843035670528932 potential 0.14209869196392108 energy 0.12144549071772791 analysis 0.10896022216776934 visualization 0.09377953582805335 experimental 0.09118913431581895 docking 0.08454977188130827 novel 0.06662699385071352 chemical 0.04869254734483845 cell 0.04455023862031948 well 0.043546749746210665 interaction 0.042893315130511894 binding 0.03529713772301373 surface 0.034772056335398656 activity 0.026662466015565746 synthesized 0.02536726525944855 mechanism 0.019568033045121995 higher 0.01539071889476202 promising 0.010011551790527531 stability 0.009474801927632117 design 0.00834295982543961 adsorption 0.007141106871565092 synthesis 0.005659210510962532 formation 0.0
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