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Application

Discovery Studio 0.3801937767840507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04021924301903563 Amorphous Cell 0.16554329308940077 Antibody 2.9627435004814457E-4 Blends 0.005110732538330494 CASTEP 0.6395452188726761 CDOCKER 0.09832604992222799 CHARMm 0.15147026146211393 COMPASS 0.2895711428783053 COMPASS III 0.010295533664173025 COSMOSim3D 3.703429375601807E-5 COSMObase 5.18480112584253E-4 COSMOconf 0.0011110288126805422 COSMOmic 5.925487000962891E-4 COSMOperm 5.555144063402711E-4 COSMOplex 2.2220576253610843E-4 COSMOquick 0.0012221316939485965 COSMOtherm 0.0704762610177024 Cantera 0.0 Catalyst 0.10991778386786163 Classical Simulations 0.7545367009851122 Conformers 0.003592326494333753 Crystallization 0.08410488111991704 DFTB Plus 0.004481149544478187 DMol3 0.37715724761128805 DPD 0.011813939708169765 Discover 0.040811791719131914 Equilibria 0.0 Forcite 0.3036812087993482 GULP 0.092215391452485 Kinetix 7.406858751203614E-5 LUDI 0.009147470557736464 LibDock 0.031071772461299163 LigandFit 0.022331679134878896 MCSS 0.0018517146878009037 MODELER 0.1581734686319532 MesoDyn 0.006073624175986964 Mesocite 0.006332864232279091 Mesoscale 0.020887341678394192 Morphology 0.019887415746981704 ONETEP 0.005258869713354567 Polymorph 0.005332938300866602 QMERA 5.555144063402711E-4 QSAR 0.003962669431893934 Quantum Mechanics 1.0 Reflex 0.055477372046515074 Reflex Plus 0.005592178357158729 Reflex QPA 2.2220576253610843E-4 Semi-empirical 0.00981408784534479 Sorption 0.03540478483075328 Synthia 0.0017406118065328494 TURBOMOLE 0.0011480631064365603 VAMP 0.004703355307014295 Visualization 0.3551218428264573 X-Cell 0.005518109769646693 ZDOCK 0.015924746315087772

Year

2003 0.0 2004 0.04192938209331652 2005 0.05926860025220681 2006 0.08827238335435057 2007 0.08937578814627994 2008 0.16787515762925598 2009 0.20460277427490542 2010 0.26229508196721313 2011 0.23045397225725095 2012 0.30816519546027743 2013 0.4333228247162673 2014 0.5327868852459017 2015 0.5742433795712484 2016 0.6108133669609079 2017 0.6672446406052963 2018 0.7745901639344263 2019 0.6888398486759143 2020 0.7202080706179067 2021 0.6209016393442623 2022 1.0 2023 0.882093316519546 2024 0.7734867591424969 2025 0.05926860025220681 2026 0.013240857503152586

Keywords

target 1.0 between 0.1931232387105643 energy 0.13093683414667676 experimental 0.10851261255069077 potential 0.09371778129081036 analysis 0.07844181730703141 chemical 0.06098357275414118 well 0.05668774486218984 surface 0.0507766856828648 visualization 0.049642587119389646 novel 0.048697504983160354 interaction 0.03902330057048595 cell 0.034074506838958005 docking 0.032253075812770635 higher 0.0173551446834834 synthesized 0.01709739500996632 binding 0.016306962677847276 adsorption 0.01355763282699842 mechanism 0.013265516530345729 applied 0.01144408550415836 activity 0.01082548628771737 formation 0.004587944188604027 temperature 0.0036428620523747336 design 0.002629046669874218 stable 0.0
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