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Application

Discovery Studio 0.3062982768865122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04415454089312594 Amorphous Cell 0.22729553437029604 Antibody 0.0 Blends 0.008028098344204716 CASTEP 0.5955845459106874 CDOCKER 0.07425990968389362 CHARMm 0.15604616156547918 COMPASS 0.33115905669844453 COMPASS III 0.007526342197691922 COSMObase 0.0 COSMOconf 0.0015052684395383843 COSMOmic 5.017561465127947E-4 COSMOperm 5.017561465127947E-4 COSMOquick 0.0 COSMOtherm 0.07777220270948319 Catalyst 0.08881083793276467 Classical Simulations 0.8569994982438535 Conformers 0.002508780732563974 Crystallization 0.07576517812343202 DFTB Plus 5.017561465127947E-4 DMol3 0.41746111389864526 DPD 0.009533366783743101 Discover 0.04967385850476668 Forcite 0.3677872553938786 GULP 0.08479678876066232 LUDI 0.007526342197691922 LibDock 0.024586051179126944 LigandFit 0.027094831911690917 MCSS 0.0 MODELER 0.17210235825388862 MesoDyn 0.010536879076768691 Mesocite 0.0055193176116407425 Mesoscale 0.022579026593075764 Morphology 0.019066733567486203 ONETEP 0.004014049172102358 Polymorph 0.004515805318615153 QMERA 0.0 QSAR 0.0010035122930255895 Quantum Mechanics 1.0 Reflex 0.04967385850476668 Reflex Plus 0.0035122930255895636 Semi-empirical 0.008028098344204716 Sorption 0.05469141996989463 Synthia 0.002007024586051179 TURBOMOLE 0.002007024586051179 VAMP 0.006522829904666332 Visualization 0.2950326141495233 X-Cell 0.002508780732563974 ZDOCK 0.01806322127446061

Year

2003 0.0 2004 0.03861003861003861 2005 0.06435006435006435 2006 0.07593307593307594 2007 0.09266409266409266 2008 0.12355212355212356 2009 0.16731016731016732 2010 0.2187902187902188 2011 0.20334620334620335 2012 0.3063063063063063 2013 0.32175032175032175 2014 0.36036036036036034 2015 0.39510939510939513 2016 0.3963963963963964 2017 0.3075933075933076 2018 0.25868725868725867 2019 0.2187902187902188 2020 0.3758043758043758 2021 0.25997425997426 2022 1.0 2023 0.5804375804375804 2024 0.1788931788931789 2025 0.05662805662805663 2026 0.04247104247104247

Keywords

higher 1.0 target 0.9503861455651766 between 0.2204540135736017 energy 0.18605195413058742 experimental 0.10624853732740464 lower 0.06693189796395975 surface 0.061549262813011936 analysis 0.058272876199391525 potential 0.056868710507839926 temperature 0.03908261174818629 well 0.03604025274982448 cell 0.034870114673531474 chemical 0.032295810905686874 interaction 0.028551369061549262 adsorption 0.019190264451205242 activity 0.014743739761291832 increase 0.012403463608705827 stability 0.011935408378188626 stable 0.006786800842499415 synthesized 0.005148607535689211 novel 0.004914579920430611 binding 0.003276386613620407 visualization 9.36110461034402E-4 formation 2.340276152586005E-4 applied 0.0
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