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Application

Discovery Studio 0.43245283018867925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016414686825053995 Amorphous Cell 0.7719222462203024 Blends 0.00734341252699784 CASTEP 0.1874730021598272 CDOCKER 0.07300215982721382 CHARMm 0.12699784017278617 COMPASS 0.5339092872570195 COMPASS III 0.019870410367170625 COSMObase 0.0 COSMOmic 0.0 COSMOperm 4.3196544276457883E-4 COSMOtherm 0.005615550755939525 Catalyst 0.08898488120950324 Classical Simulations 1.0 Conformers 0.0017278617710583153 Crystallization 0.07732181425485961 DFTB Plus 0.0012958963282937365 DMol3 0.08898488120950324 DPD 0.018574514038876888 Discover 0.16025917926565875 Forcite 0.4660907127429806 GULP 0.04319654427645788 LUDI 0.006047516198704104 LibDock 0.022030237580993522 LigandFit 0.025053995680345574 MCSS 4.3196544276457883E-4 MODELER 0.14038876889848811 MesoDyn 0.006911447084233261 Mesocite 0.011663066954643628 Mesoscale 0.029805615550755938 Morphology 0.01900647948164147 ONETEP 0.0017278617710583153 Polymorph 0.003023758099352052 QMERA 0.0 QSAR 4.3196544276457883E-4 Quantum Mechanics 0.26652267818574515 Reflex 0.05140388768898488 Reflex Plus 0.006047516198704104 Semi-empirical 0.00734341252699784 Sorption 0.033693304535637146 Synthia 0.0017278617710583153 VAMP 0.004751619870410367 Visualization 0.18660907127429804 X-Cell 0.03758099352051836 ZDOCK 0.01900647948164147

Year

2003 0.0 2004 0.03526448362720403 2005 0.05163727959697733 2006 0.07304785894206549 2007 0.11460957178841309 2008 0.12594458438287154 2009 0.13224181360201512 2010 0.1964735516372796 2011 0.181360201511335 2012 0.17758186397984888 2013 0.14483627204030228 2014 0.19899244332493704 2015 0.28967254408060455 2016 0.28967254408060455 2017 0.20780856423173805 2018 0.11838790931989925 2019 0.07178841309823678 2020 0.33753148614609574 2021 0.29974811083123426 2022 1.0 2023 0.12846347607052896 2024 0.19395465994962216 2025 0.08816120906801007 2026 0.04659949622166247

Keywords

cell 1.0 target 0.9447708578143361 amorphous 0.40246768507638075 between 0.23207990599294948 experimental 0.13160987074030553 energy 0.11045828437132785 analysis 0.08372502937720329 potential 0.06521739130434782 well 0.06521739130434782 interaction 0.06374853113983549 novel 0.060810810810810814 temperature 0.04435957696827262 surface 0.03437132784958872 mechanism 0.027320799059929495 higher 0.026145710928319625 polymer 0.014982373678025853 increase 0.014688601645123384 docking 0.01263219741480611 binding 0.009694477085781434 water 0.008519388954171562 activity 0.008225616921269096 chemical 0.007931844888366627 synthesized 0.0026439482961222094 visualization 0.0017626321974148062 compound 0.0
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