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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Crystallization 0.0 Reflex 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0035714285714285713 2004 0.039285714285714285 2005 0.05 2006 0.05 2007 0.09642857142857143 2008 0.11428571428571428 2009 0.15714285714285714 2010 0.1 2011 0.04642857142857143 2012 0.06785714285714285 2013 0.7535714285714286 2014 0.28214285714285714 2015 0.2571428571428571 2016 0.42857142857142855 2017 0.3464285714285714 2018 0.175 2019 0.725 2020 0.32142857142857145 2021 1.0 2022 0.3678571428571429 2023 0.8892857142857142 2024 0.2892857142857143 2025 0.5178571428571429 2026 0.05714285714285714

Keywords

visualization 1.0 target 0.9546218487394958 docking 0.30980392156862746 potential 0.18487394957983194 binding 0.17254901960784313 analysis 0.16526610644257703 protein 0.12773109243697478 between 0.11988795518207283 activity 0.1165266106442577 novel 0.10196078431372549 interaction 0.07450980392156863 synthesis 0.05938375350140056 vitro 0.04929971988795518 synthesized 0.04593837535014006 drug 0.043137254901960784 silico 0.029131652661064426 human 0.026330532212885154 compound 0.021288515406162466 inhibition 0.0196078431372549 role 0.01568627450980392 chemical 0.010084033613445379 well 0.010084033613445379 development 0.007282913165266107 active 0.0033613445378151263 mechanism 0.0
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