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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 7.467702188036741E-5 CASTEP 2.9870808752146963E-4 Classical Simulations 2.2403106564110222E-4 Crystallization 0.0 DMol3 1.4935404376073482E-4 Discover 0.0 Forcite 0.0 Mesoscale 0.0 Quantum Mechanics 4.4806213128220445E-4 Reflex 0.0 Sorption 7.467702188036741E-5 Visualization 1.0

Year

2002 0.0 2003 6.049606775559589E-4 2004 0.0054446460980036296 2005 0.009074410163339383 2006 0.009679370840895343 2007 0.01693889897156685 2008 0.029038112522686024 2009 0.05384150030248034 2010 0.08166969147005444 2011 0.06170598911070781 2012 0.0998185117967332 2013 0.20205686630369027 2014 0.25650332728372655 2015 0.3139745916515426 2016 0.37507562008469447 2017 0.4513006654567453 2018 0.5130066545674531 2019 0.558983666061706 2020 0.793708408953418 2021 0.6926799758015729 2022 0.837870538415003 2023 1.0 2024 0.9449485783424078 2025 0.6848154869933454 2026 0.0925589836660617 2027 6.049606775559589E-4

Keywords

visualization 1.0 target 0.9631922944616443 docking 0.36162710698314415 potential 0.2303061575507396 analysis 0.18395252837977297 binding 0.16675266597867217 activity 0.13347093223254214 between 0.11489508083935329 protein 0.11429308565531476 novel 0.1019951840385277 synthesis 0.06596147230822154 interaction 0.06338149294805641 drug 0.05710354317165463 synthesized 0.05521155830753354 vitro 0.05521155830753354 silico 0.0500515995872033 inhibition 0.042225662194702446 compound 0.038269693842449264 well 0.020295837633298935 treatment 0.018145854833161335 human 0.008943928448572412 promising 0.005589955280357757 active 0.003353973168214654 mechanism 8.599931200550395E-5 chemical 0.0
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