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Application

Discovery Studio 0.3825077118490292 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037501762300860005 Amorphous Cell 0.14902016072183843 Antibody 2.3497344800037595E-4 Blends 0.004464495512007143 CASTEP 0.6242774566473989 CDOCKER 0.0969970393345552 CHARMm 0.16194370036185912 COMPASS 0.26147845293481836 COMPASS III 0.00860002819681376 COSMOSim3D 4.699468960007519E-5 COSMObase 5.639362752009023E-4 COSMOconf 0.001221861929601955 COSMOmic 6.579256544010527E-4 COSMOperm 5.639362752009023E-4 COSMOplex 1.4098406880022558E-4 COSMOquick 0.0011278725504018047 COSMOtherm 0.0691291884017106 Catalyst 0.1273086141266037 Classical Simulations 0.7317073170731707 Conformers 0.003759575168006015 Crystallization 0.07537948211852061 DFTB Plus 0.003336622961605339 DMol3 0.391888716575027 DPD 0.01076178391841722 Discover 0.0435640772592697 Equilibria 0.0 Forcite 0.2653320174820245 GULP 0.10301235960336481 Kinetix 4.699468960007519E-5 LUDI 0.011090746745617745 LibDock 0.029747638516847596 LigandFit 0.026551999624042484 MCSS 0.0019267822736030828 MODELER 0.17547817096668075 MesoDyn 0.006438272475210301 Mesocite 0.0057333521312091735 Mesoscale 0.020066732459232108 Morphology 0.01682409887682692 ONETEP 0.005686357441609098 Polymorph 0.005122421166408196 QMERA 6.109309648009775E-4 QSAR 0.0043705061328069925 Quantum Mechanics 1.0 Reflex 0.049109450632078576 Reflex Plus 0.006015320268809624 Reflex QPA 2.8196813760045117E-4 Semi-empirical 0.009398937920015038 Sorption 0.031204473894449927 Synthia 0.0015978194464025565 TURBOMOLE 0.001221861929601955 VAMP 0.0053573946144085715 Visualization 0.3163212556981061 X-Cell 0.006532261854410451 ZDOCK 0.016777104187226843

Year

2002 0.0 2003 0.021694408079296804 2004 0.08509444548344866 2005 0.10697587432204975 2006 0.14793342060968767 2007 0.1750514307088087 2008 0.24724144380026183 2009 0.28801196932859546 2010 0.3573966710304844 2011 0.32691228726388627 2012 0.4088273798391621 2013 0.5590050495605012 2014 0.6914157471479334 2015 0.6356835608752571 2016 0.5631195062651955 2017 0.6237142322797831 2018 0.40864035907985785 2019 0.41649523097063773 2020 0.5677950252478025 2021 0.35758369178978866 2022 1.0 2023 0.9633439311763605 2024 0.21245558256966524 2025 0.1421357770712549 2026 0.05778941462502338 2027 1.870207593042828E-4

Keywords

target 1.0 between 0.20562067504589748 energy 0.1400461328437603 experimental 0.12138116085298686 potential 0.08800546062232265 analysis 0.07859059454879254 chemical 0.06818716753754178 well 0.0640210893000047 surface 0.05552417266864379 novel 0.04662712422915784 interaction 0.040813444428753 visualization 0.03966012333474556 cell 0.03316386574400979 docking 0.025067080920773904 binding 0.02111283716989126 higher 0.014593042413971661 adsorption 0.012780680694817116 applied 0.012780680694817116 synthesized 0.012051028574118532 mechanism 0.009650237725368356 activity 0.009556089064633056 formation 0.0064727204255519465 temperature 0.0016711387280515934 design 4.707433036765052E-5 stable 0.0
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