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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 6.404098623118796E-5 CASTEP 2.5616394492475184E-4 Classical Simulations 1.9212295869356388E-4 Crystallization 0.0 DMol3 1.2808197246237592E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 3.8424591738712776E-4 Reflex 0.0 Sorption 6.404098623118796E-5 Visualization 1.0

Year

2002 0.0 2003 4.2444821731748726E-4 2004 0.0050933786078098476 2005 0.005942275042444821 2006 0.006366723259762309 2007 0.011460101867572157 2008 0.019949066213921902 2009 0.03735144312393888 2010 0.05730050933786078 2011 0.04456706281833616 2012 0.022071307300509338 2013 0.11969439728353141 2014 0.17911714770797962 2015 0.2198641765704584 2016 0.2627334465195246 2017 0.3264006791171477 2018 0.37478777589134127 2019 0.4044991511035654 2020 0.6039898132427843 2021 0.8132427843803056 2022 1.0 2023 0.8272495755517827 2024 0.6905772495755518 2025 0.5033955857385399 2026 0.06960950764006792 2027 4.2444821731748726E-4

Keywords

visualization 1.0 target 0.9631711285312824 docking 0.3767194202041118 potential 0.23502440467386482 analysis 0.1849578464724153 binding 0.17305132376867327 activity 0.1384410590149386 protein 0.1183256914657595 novel 0.10878568259133264 between 0.10686289010501406 synthesis 0.06840704037864222 interaction 0.06507913030616773 drug 0.06175122023369324 synthesized 0.05864517083271705 vitro 0.05864517083271705 silico 0.056352610560567964 compound 0.04562934477148351 inhibition 0.043780505842331015 treatment 0.01930187842035202 well 0.017970714391362226 human 0.007395355716609969 promising 0.0031800029581422868 chemical 0.0024404673864812897 development 0.0012572104718236946 potent 0.0
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