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Application

Discovery Studio 0.4082430271806715 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04512307741298602 Amorphous Cell 0.1754290991306563 Antibody 2.865968219596854E-4 Blends 0.0052224309779320445 CASTEP 0.6397796388880044 CDOCKER 0.10218768907429227 CHARMm 0.15495334840620323 COMPASS 0.30057637805305226 COMPASS III 0.01385217972805146 COSMOSim3D 3.184409132885393E-5 COSMObase 7.005700092347865E-4 COSMOconf 0.0012419195618253033 COSMOmic 6.368818265770787E-4 COSMOperm 7.005700092347865E-4 COSMOplex 2.865968219596854E-4 COSMOquick 0.0013056077444830111 COSMOtherm 0.07075757093271344 Cantera 3.184409132885393E-5 Catalyst 0.11116772282902908 Classical Simulations 0.781358468936089 Conformers 0.0035028500461739324 Crystallization 0.08699805751042894 DFTB Plus 0.004808457790656944 DMol3 0.376715600420342 DPD 0.01117727605642773 Discover 0.0392637646084769 Equilibria 0.0 Forcite 0.3252555488329141 GULP 0.09094672483520683 Kinetix 1.2737636531541573E-4 LUDI 0.008788969206763685 LibDock 0.03404133363054485 LigandFit 0.020698659363755055 MCSS 0.0017514250230869662 MODELER 0.1511639015380696 MesoDyn 0.005954845078495685 Mesocite 0.0065598828137439094 Mesoscale 0.020380218450466517 Morphology 0.02047575072445308 ONETEP 0.0052224309779320445 Polymorph 0.0050313664299589216 QMERA 6.687259179059326E-4 QSAR 0.003980511416106741 Quantum Mechanics 1.0 Reflex 0.05801993440117186 Reflex Plus 0.005604560073878292 Reflex QPA 1.910645479731236E-4 Semi-empirical 0.010381173773206381 Sorption 0.03824475368595357 Synthia 0.001910645479731236 TURBOMOLE 0.0011463872878387416 VAMP 0.004840301881985798 Visualization 0.40301881985797533 X-Cell 0.005445339617234022 ZDOCK 0.01748240613954081

Year

2002 0.0 2003 0.015520809381467004 2004 0.05127615543803173 2005 0.06587721315244884 2006 0.09117038399632099 2007 0.10784088296160037 2008 0.15221890089675788 2009 0.17728213382386757 2010 0.21844102092435042 2011 0.19475741549781558 2012 0.2514371119797655 2013 0.3454817199356174 2014 0.4256150839273396 2015 0.45090825477121177 2016 0.48217981145090827 2017 0.5201195677167165 2018 0.5970338008737641 2019 0.6863646815359853 2020 0.6289951713037479 2021 0.5105771441710738 2022 1.0 2023 0.8616923430673719 2024 0.8409979305587492 2025 0.26707289031961373 2026 0.028167394803403082

Keywords

target 1.0 between 0.20082319417431815 energy 0.138058407586654 potential 0.11110105990019148 experimental 0.11067890904156678 analysis 0.08981259517240339 visualization 0.0689161276704811 chemical 0.060307265517813256 well 0.05680944411778009 novel 0.05451776802810319 surface 0.05080887119875767 docking 0.04871319372201366 interaction 0.044265532890074934 cell 0.039184645770199165 binding 0.02187646056658676 synthesized 0.018725405943281016 higher 0.018152486920861792 mechanism 0.01587588764756434 adsorption 0.014262668294962836 activity 0.013930978334614862 applied 0.007523331373347204 formation 0.003633512747448249 design 0.003226438705203009 temperature 8.443017172493856E-4 stable 0.0
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