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Application

Discovery Studio 0.37143196955280683 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036245267337704314 Amorphous Cell 0.14664327269369287 Antibody 3.232062055591467E-4 Blends 0.004709576138147566 CASTEP 0.6248037676609105 CDOCKER 0.09566903684550743 CHARMm 0.15869424692954104 COMPASS 0.25944223843383507 COMPASS III 0.007756948933419522 COSMOSim3D 4.6172315079878107E-5 COSMObase 5.540677809585373E-4 COSMOconf 0.0012004801920768306 COSMOmic 6.464124111182935E-4 COSMOperm 4.6172315079878105E-4 COSMOplex 2.3086157539939053E-4 COSMOquick 0.0011543078769969525 COSMOtherm 0.0695816788253763 Catalyst 0.12545018007202882 Classical Simulations 0.7240742450826484 Conformers 0.004109336042109151 Crystallization 0.07678455997783729 DFTB Plus 0.003832302151629883 DMol3 0.39126419798688705 DPD 0.01121987256441038 Discover 0.04363283775048481 Equilibria 0.0 Forcite 0.2609659248314711 GULP 0.10305660725828793 Kinetix 4.6172315079878107E-5 LUDI 0.010342598577892695 LibDock 0.029642626281281743 LigandFit 0.025764151814571982 MCSS 0.001754547973035368 MODELER 0.17300766460430325 MesoDyn 0.006417951796103057 Mesocite 0.006002400960384154 Mesoscale 0.020777541785945146 Morphology 0.01731461815495429 ONETEP 0.005448333179425616 Polymorph 0.00512512697386647 QMERA 6.925847261981716E-4 QSAR 0.004524886877828055 Quantum Mechanics 1.0 Reflex 0.05023547880690738 Reflex Plus 0.0063256071659433 Reflex QPA 2.7703389047926865E-4 Semi-empirical 0.00997322005725367 Sorption 0.030242866377320158 Synthia 0.0014313417674762213 TURBOMOLE 0.0011543078769969525 VAMP 0.00535598854926586 Visualization 0.30695355065102964 X-Cell 0.006464124111182934 ZDOCK 0.01565241481207868

Year

2002 0.0 2003 0.0239276852180078 2004 0.07904998227578873 2005 0.10155973059198865 2006 0.14055299539170507 2007 0.1662531017369727 2008 0.2346685572492024 2009 0.27330733782346683 2010 0.336760014179369 2011 0.3002481389578164 2012 0.3876285005317263 2013 0.532612548741581 2014 0.6561503013115917 2015 0.6946118397731301 2016 0.6132577100319035 2017 0.49946827366182206 2018 0.44842254519673874 2019 0.4523218716767104 2020 0.5159517901453385 2021 0.2772066643034385 2022 1.0 2023 0.8846153846153846 2024 0.23679546260191423 2025 0.07656859269762496 2026 0.04324707550514002

Keywords

target 1.0 between 0.2086456538945016 energy 0.13981097816471902 experimental 0.12218911494948555 potential 0.08517621863215233 analysis 0.07768052516411379 chemical 0.06797336933749243 well 0.06343405186461194 surface 0.05638065086828996 novel 0.04530006052423297 interaction 0.04041156478420783 visualization 0.03671027515247451 cell 0.03254341449788165 docking 0.022719865915545416 binding 0.01967037571581545 higher 0.016225150146654873 applied 0.013292052702639787 adsorption 0.013082545742352996 synthesized 0.012151403696633922 mechanism 0.010777969179198287 activity 0.009939941338051119 formation 0.008100935797755948 temperature 0.003957353694306066 stable 0.0018157269891521952 design 0.0
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