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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 5.095974180397486E-4 Classical Simulations 0.0 Crystallization 0.0 DMol3 1.6986580601324953E-4 Discover 0.0 Quantum Mechanics 8.493290300662477E-4 Reflex 0.0 Visualization 1.0

Year

2003 0.0 2004 0.004299226139294927 2005 0.006878761822871883 2006 0.004299226139294927 2007 0.010318142734307825 2008 0.019776440240756664 2009 0.03353396388650043 2010 0.04815133276010318 2011 0.012897678417884782 2012 0.01633705932932072 2013 0.1298366294067068 2014 0.176268271711092 2015 0.22699914015477213 2016 0.26655202063628547 2017 0.34995700773860705 2018 0.38005159071367156 2019 0.3895098882201204 2020 0.587274290627687 2021 0.7936371453138436 2022 1.0 2023 0.31900257953568356 2024 0.1642304385210662 2025 0.07824591573516768 2026 0.0034393809114359416

Keywords

visualization 1.0 target 0.9671939074399531 docking 0.3397773872290568 potential 0.1808240578012107 binding 0.16774067564928724 analysis 0.1585627807068932 activity 0.1296621753563757 protein 0.11833626244874049 between 0.11286858035539933 novel 0.10447178285491115 interaction 0.07498535442296426 synthesis 0.06502636203866433 drug 0.056239015817223195 vitro 0.05506736965436438 synthesized 0.051357156805311464 silico 0.035539933606717436 compound 0.03417301308338215 inhibition 0.03417301308338215 human 0.02479984378051162 well 0.0236281976176528 chemical 0.010154266744776411 treatment 0.009373169302870533 development 0.0050771333723882055 mechanism 0.004491310290958797 active 0.0
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