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Application

Discovery Studio 0.9467787114845938 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.012 Amorphous Cell 0.188 Blends 0.0 CASTEP 0.592 CDOCKER 0.188 CHARMm 0.372 COMPASS 0.328 COMPASS III 0.016 COSMOmic 0.0 COSMOquick 0.004 COSMOtherm 0.084 Catalyst 0.256 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.064 DFTB Plus 0.0 DMol3 0.284 DPD 0.0 Discover 0.02 Forcite 0.376 GULP 0.084 LUDI 0.04 LibDock 0.052 LigandFit 0.072 MCSS 0.0 MODELER 0.448 MesoDyn 0.004 Mesocite 0.0 Mesoscale 0.008 Morphology 0.02 ONETEP 0.016 Quantum Mechanics 0.888 Reflex 0.044 Semi-empirical 0.012 Sorption 0.024 TURBOMOLE 0.0 VAMP 0.008 Visualization 0.612 ZDOCK 0.02

Year

2003 0.0 2004 0.17567567567567569 2005 0.24324324324324326 2006 0.2702702702702703 2007 0.08108108108108109 2008 0.13513513513513514 2009 0.17567567567567569 2010 0.2972972972972973 2011 0.04054054054054054 2012 0.25675675675675674 2013 0.6621621621621622 2014 1.0 2015 0.36486486486486486 2016 0.40540540540540543 2017 0.32432432432432434 2018 0.14864864864864866 2019 0.6081081081081081 2020 0.9054054054054054 2021 0.9594594594594594 2022 0.6756756756756757 2023 0.6216216216216216 2024 0.6486486486486487 2025 0.8378378378378378 2026 0.21621621621621623

Keywords

including 1.0 target 0.9349112426035503 between 0.1997041420118343 potential 0.16272189349112426 analysis 0.15680473372781065 docking 0.11982248520710059 experimental 0.10502958579881656 chemical 0.10355029585798817 visualization 0.09911242603550297 well 0.09911242603550297 novel 0.07396449704142012 binding 0.07100591715976332 activity 0.06804733727810651 energy 0.06804733727810651 interaction 0.0621301775147929 protein 0.05473372781065089 modeler 0.03106508875739645 cell 0.028106508875739646 development 0.023668639053254437 design 0.022189349112426034 role 0.011834319526627219 drug 0.008875739644970414 compound 0.005917159763313609 mechanism 0.005917159763313609 synthesized 0.0
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