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Application

Discovery Studio 0.48325301204819276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051681231552751894 Amorphous Cell 0.20545170438104057 Antibody 2.604317379477979E-4 Blends 0.00506395046009607 CASTEP 0.645639215232363 CDOCKER 0.1199722206146189 CHARMm 0.18328606979570577 COMPASS 0.3302563805775797 COMPASS III 0.027837259100642397 COSMOSim3D 2.8936859771977546E-5 COSMObase 0.0012442849701950344 COSMOconf 0.001909832744950518 COSMOmic 6.36610914983506E-4 COSMOperm 8.970426529313039E-4 COSMOplex 3.18305457491753E-4 COSMOquick 0.0014468429885988773 COSMOtherm 0.07459922449215811 Cantera 2.8936859771977546E-5 Catalyst 0.12176630592048152 Classical Simulations 0.8736037965160021 Conformers 0.00329880201400544 Crystallization 0.0903408762081139 DFTB Plus 0.005295445338271891 DMol3 0.3714045951733318 DPD 0.010475143237455872 Discover 0.03646044331269171 Equilibria 0.0 Forcite 0.38306614966143876 GULP 0.08652121071821287 Kinetix 2.025580184038428E-4 LUDI 0.008536373632733376 LibDock 0.04227675212685919 LigandFit 0.019503443486312864 MCSS 0.0016783378667746976 MODELER 0.16948318768447249 MesoDyn 0.005613750795763644 Mesocite 0.0065107934486949475 Mesoscale 0.019503443486312864 Modules 0.0 Morphology 0.021384339371491406 ONETEP 0.0049482030210081605 Polymorph 0.004890329301464205 QMERA 6.655477747554836E-4 QSAR 0.0037907286301290585 Quantum Mechanics 1.0 Reflex 0.06076740552115285 Reflex Plus 0.0053533190578158455 Reflex QPA 1.7362115863186526E-4 Semi-empirical 0.010561953816771804 Sorption 0.043897216274089934 Synthia 0.002054517043810406 TURBOMOLE 0.0011285375311071242 VAMP 0.004543086984200475 Visualization 0.5028068753978818 X-Cell 0.005208634758955958 ZDOCK 0.020603044157648014

Year

2002 0.0 2003 0.01253249164500557 2004 0.041403639064240626 2005 0.053193464537690305 2006 0.07361678425547716 2007 0.0870776086149276 2008 0.12291125139249907 2009 0.14314890456739696 2010 0.17638321574452284 2011 0.15725956182695877 2012 0.20302636464909024 2013 0.2789639806906795 2014 0.3436687708874861 2015 0.3640920906052729 2016 0.389342740438173 2017 0.41997772001485334 2018 0.48208317861121425 2019 0.5543074637950242 2020 0.5219086520608986 2021 0.4467137021908652 2022 0.8075566282955812 2023 0.9306535462309692 2024 1.0 2025 0.8593575937616041 2026 0.2541774972150019 2027 0.0011139992573338284

Keywords

target 1.0 between 0.1944224609006972 potential 0.14056905973242886 energy 0.13215250298348094 analysis 0.10833490358645814 experimental 0.09941586583757302 visualization 0.09310972928836128 docking 0.07877645876515295 novel 0.0644431882419446 chemical 0.051918849318510145 well 0.04660511274417436 cell 0.044984611519376924 interaction 0.04467056089441618 surface 0.03945732052006783 binding 0.031379938446077504 synthesized 0.023214622197098172 activity 0.022259908297217513 mechanism 0.018177250172727845 higher 0.015702531248037183 adsorption 0.00841655674894793 stability 0.008102506123987187 design 0.005389108724326361 promising 0.004547453049431568 synthesis 0.00199736197475033 formation 0.0
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