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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 3.189029737702304E-4 Classical Simulations 1.594514868851152E-4 Crystallization 0.0 DMol3 1.594514868851152E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 4.7835446065534564E-4 Reflex 0.0 Sorption 7.97257434425576E-5 Visualization 1.0

Year

2002 0.0 2003 6.257822277847309E-4 2004 0.005632040050062578 2005 0.009386733416770964 2006 0.010012515644555695 2007 0.017521902377972465 2008 0.030037546933667083 2009 0.05569461827284105 2010 0.08135168961201501 2011 0.06570713391739674 2012 0.1032540675844806 2013 0.20337922403003755 2014 0.2647058823529412 2015 0.32040050062578224 2016 0.3667083854818523 2017 0.4612015018773467 2018 0.5331664580725908 2019 0.43929912390488113 2020 0.532540675844806 2021 0.672090112640801 2022 0.9142678347934918 2023 0.9386733416770964 2024 1.0 2025 0.6921151439299124 2026 0.11451814768460576 2027 0.0012515644555694619

Keywords

visualization 1.0 target 0.9606147050703966 docking 0.3549277629520567 potential 0.22471703321983988 analysis 0.17787797920309192 binding 0.1678476120364406 activity 0.13315542468022454 protein 0.11576332014355388 between 0.11014999539891414 novel 0.10619306156252875 synthesis 0.0653354191589215 interaction 0.06220668077666329 synthesized 0.054200791386767276 drug 0.05401674795251679 vitro 0.05272844391276341 silico 0.04499861967424312 compound 0.03975338179810435 inhibition 0.03662464341584614 well 0.018128278273672586 treatment 0.012975062114659059 human 0.008189932824146498 development 0.004232998987761112 promising 0.0023925646452562805 chemical 0.002300542928131039 mechanism 0.0
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