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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 3.167564143173899E-4 Classical Simulations 0.0 Crystallization 0.0 DMol3 1.0558547143912998E-4 Discover 0.0 Quantum Mechanics 5.279273571956499E-4 Reflex 0.0 Visualization 1.0

Year

2002 0.0 2003 6.402048655569782E-4 2004 0.0076824583866837385 2005 0.008962868117797696 2006 0.009603072983354673 2007 0.017285531370038413 2008 0.030089628681177975 2009 0.05121638924455826 2010 0.07106274007682459 2011 0.015364916773367477 2012 0.01792573623559539 2013 0.16261203585147246 2014 0.2413572343149808 2015 0.29897567221510885 2016 0.2919334186939821 2017 0.2912932138284251 2018 0.2970550576184379 2019 0.353393085787452 2020 0.4731113956466069 2021 0.6895006402048656 2022 0.8258642765685019 2023 1.0 2024 0.6254801536491678 2025 0.23687580025608196 2026 0.0147247119078105

Keywords

visualization 1.0 target 0.9649208282582217 docking 0.35858708891595614 potential 0.21315468940316687 analysis 0.17454323995127893 binding 0.17271619975639463 activity 0.13739342265529841 protein 0.12253349573690621 between 0.10621193666260657 novel 0.10596833130328867 interaction 0.07113276492082826 synthesis 0.0658952496954933 drug 0.06053593179049939 vitro 0.058830694275274056 synthesized 0.052862362971985384 silico 0.04786845310596833 compound 0.04250913520097442 inhibition 0.03544457978075518 well 0.015347137637028014 human 0.013885505481120585 treatment 0.01266747868453106 chemical 0.007673568818514007 development 0.0035322777101096225 mechanism 6.090133982947625E-4 active 0.0
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