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Application

Discovery Studio 0.45250987853066005 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04745809477822998 Amorphous Cell 0.1910050355245913 Antibody 3.1040905014830656E-4 Blends 0.004966544802372905 CASTEP 0.640063461405808 CDOCKER 0.11357522245981927 CHARMm 0.17820928467958888 COMPASS 0.312892322549493 COMPASS III 0.022935779816513763 COSMOSim3D 3.4489894460922946E-5 COSMObase 0.0011036766227495343 COSMOconf 0.0015865351452024558 COSMOmic 7.242877836793819E-4 COSMOperm 7.242877836793819E-4 COSMOplex 2.7591915568738357E-4 COSMOquick 0.0015175553562806097 COSMOtherm 0.07501552045250741 Cantera 0.0 Catalyst 0.12285300406980755 Classical Simulations 0.8387252535007242 Conformers 0.0035179692350141407 Crystallization 0.08605228668000275 DFTB Plus 0.004725115541146444 DMol3 0.37635372835759123 DPD 0.010760847071807961 Discover 0.03893909084638201 Equilibria 0.0 Forcite 0.3515210043457267 GULP 0.09195005863282059 Kinetix 1.3795957784369179E-4 LUDI 0.009312271504449196 LibDock 0.04007725736359247 LigandFit 0.02162516382699869 MCSS 0.0017244947230461475 MODELER 0.17548458301717595 MesoDyn 0.00596675174173967 Mesocite 0.006484100158653514 Mesoscale 0.020280057943022695 Modules 0.0 Morphology 0.020038628681796233 ONETEP 0.005311443746982134 Polymorph 0.00479409533006829 QMERA 7.242877836793819E-4 QSAR 0.003966337863006139 Quantum Mechanics 1.0 Reflex 0.057667103538663174 Reflex Plus 0.005449403324825826 Reflex QPA 2.069393667655377E-4 Semi-empirical 0.010450438021659654 Sorption 0.0399737876802097 Synthia 0.0017589846175070703 TURBOMOLE 0.0010002069393667656 VAMP 0.004932054907911982 Visualization 0.4429882044560944 X-Cell 0.005690832586052286 ZDOCK 0.0189349520590467

Year

2002 0.0 2003 0.017008945445382385 2004 0.05619251606400403 2005 0.07219352400151191 2006 0.09991180546806099 2007 0.1181806727982865 2008 0.1668136575532317 2009 0.19427995464281214 2010 0.23938515812019653 2011 0.21343076729242788 2012 0.27554491621519467 2013 0.37860652639536346 2014 0.4664230817689303 2015 0.4940153710469951 2016 0.5281592541262442 2017 0.48381000377976563 2018 0.48506992566460877 2019 0.5423963714249717 2020 0.5623031372054933 2021 0.39548947965226156 2022 0.8978203351392213 2023 1.0 2024 0.8117676704044349 2025 0.7525513418168074 2026 0.3300995338289026 2027 0.0015119062618117677

Keywords

target 1.0 between 0.1992755313029554 energy 0.13356031279635588 potential 0.12825894314630848 experimental 0.10431727375899756 analysis 0.10296472490400012 visualization 0.07589820126548824 docking 0.06430048349734932 novel 0.057770937300809976 chemical 0.05450616420254031 well 0.05107037918007556 surface 0.04272188797164311 interaction 0.042644155278827166 cell 0.0425975156631376 binding 0.0292896786530479 synthesized 0.0187802185843322 activity 0.018578113583010744 mechanism 0.016821354725370396 higher 0.014240629323881038 adsorption 0.009763226217682632 stability 0.004803880416025372 design 0.0039177277179236044 formation 0.002658458094305303 applied 0.0016168400105716462 stable 0.0
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