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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 Classical Simulations 0.0 Forcite 0.0 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2004 0.0 2006 0.0 2007 0.07075471698113207 2008 0.02830188679245283 2009 0.07547169811320754 2010 0.08018867924528301 2011 0.02830188679245283 2012 0.0047169811320754715 2013 0.06132075471698113 2014 0.19811320754716982 2015 0.20754716981132076 2016 0.08962264150943396 2017 0.4481132075471698 2018 0.6981132075471698 2019 0.1792452830188679 2020 1.0 2021 0.5235849056603774 2022 0.6367924528301887 2023 0.1650943396226415 2024 0.14622641509433962 2025 0.07075471698113207 2026 0.014150943396226415

Keywords

visualization 1.0 target 0.9595505617977528 docking 0.32247191011235954 binding 0.1842696629213483 analysis 0.17415730337078653 potential 0.17303370786516853 between 0.13146067415730336 activity 0.12471910112359551 protein 0.11123595505617978 novel 0.1101123595505618 interaction 0.07977528089887641 synthesized 0.07303370786516854 synthesis 0.056179775280898875 drug 0.04269662921348315 compound 0.03932584269662921 human 0.03707865168539326 inhibition 0.03707865168539326 vitro 0.03146067415730337 well 0.029213483146067417 treatment 0.014606741573033709 active 0.011235955056179775 silico 0.010112359550561797 chemical 0.007865168539325843 development 0.0 mechanism 0.0
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