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Application

Discovery Studio 0.5260820927631013 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 0.13239692686645946 CHARMm 0.20591167673450236 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 0.13186909858659315 Classical Simulations 0.91880241628057 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 0.04665415518151428 LigandFit 0.022344730514339335 MCSS 0.0018473989795319923 MODELER 0.18787754383907102 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 0.5410533106562665 X-Cell 0.004985044865403789 ZDOCK 0.021992844994428478

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 0.9330446080554352 2026 0.32386314421827633 2027 0.0

Keywords

target 1.0 between 0.18398820990089818 potential 0.14437069185601226 energy 0.120709262654629 analysis 0.11054378350778657 visualization 0.09560888435026806 experimental 0.09075823334184324 docking 0.08754380671664307 novel 0.06778146540719938 chemical 0.048448487942999045 cell 0.044711862046556965 well 0.04338895722607747 interaction 0.043214890802330166 binding 0.037157379255924064 surface 0.034209854480469745 activity 0.027943463225566876 synthesized 0.025866270568849072 mechanism 0.020122078585188108 higher 0.015317845289762573 promising 0.011186668832826607 stability 0.010107457005593335 design 0.008610485761366537 adsorption 0.006684150671896396 synthesis 0.006417248822150533 formation 0.0
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