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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

2002 0.0 2003 0.0034129692832764505 2004 0.027303754266211604 2005 0.023890784982935155 2006 0.023890784982935155 2007 0.05802047781569966 2008 0.08532423208191127 2009 0.15699658703071673 2010 0.21160409556313994 2011 0.027303754266211604 2012 0.040955631399317405 2013 0.34812286689419797 2014 0.658703071672355 2015 0.3924914675767918 2016 0.06825938566552901 2017 0.3242320819112628 2018 0.5051194539249146 2019 0.1296928327645051 2020 0.8737201365187713 2021 0.4812286689419795 2022 1.0 2023 0.24573378839590443 2024 0.9112627986348123 2025 0.22525597269624573 2026 0.08191126279863481

Keywords

visualization 1.0 target 0.9567415730337079 docking 0.2932584269662921 potential 0.18146067415730338 analysis 0.1662921348314607 binding 0.15842696629213482 between 0.1393258426966292 activity 0.11292134831460675 protein 0.10730337078651686 novel 0.09269662921348315 interaction 0.060112359550561795 synthesized 0.048314606741573035 drug 0.04719101123595506 synthesis 0.04325842696629213 vitro 0.038202247191011236 human 0.025842696629213482 silico 0.020786516853932586 well 0.020224719101123594 inhibition 0.016292134831460674 compound 0.012921348314606741 role 0.007303370786516854 treatment 0.0056179775280898875 chemical 0.0033707865168539327 active 5.617977528089888E-4 mechanism 0.0
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