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Application

Discovery Studio 0.5216762757077704 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 0.13134127030672688 CHARMm 0.20441616327488124 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 0.13139991789337868 Classical Simulations 0.917306902820949 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 0.046155650694973904 LigandFit 0.02231540672101343 MCSS 0.0018473989795319923 MODELER 0.18617676382616855 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 0.5375051316638321 X-Cell 0.004985044865403789 ZDOCK 0.02187554982112486

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 0.9108705067128627 2026 0.32386314421827633 2027 0.0

Keywords

target 1.0 between 0.18407884937628002 potential 0.14311813442561908 energy 0.12104356730590207 analysis 0.1095815490597654 visualization 0.09465183392291938 experimental 0.09093976913051573 docking 0.08593604542915659 novel 0.06713135356544406 chemical 0.04854775646993111 cell 0.04462623347607522 well 0.043497486501582576 interaction 0.0430320238316887 binding 0.03603844721653324 surface 0.03445587413889406 activity 0.027241202755539005 synthesized 0.02544917147644759 mechanism 0.019817073170731708 higher 0.015348631539750511 promising 0.010507819772854216 stability 0.009739806367529325 design 0.00842487432507913 adsorption 0.006877210947681996 synthesis 0.0059346490411469 formation 0.0
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