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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 4.5078888054094667E-4 Classical Simulations 3.0052592036063113E-4 Crystallization 0.0 DMol3 1.5026296018031557E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 7.513148009015778E-4 Reflex 0.0 Sorption 1.5026296018031557E-4 Visualization 1.0

Year

2002 0.0 2003 0.0012077294685990338 2004 0.010869565217391304 2005 0.018115942028985508 2006 0.01932367149758454 2007 0.033816425120772944 2008 0.057971014492753624 2009 0.10748792270531402 2010 0.14130434782608695 2011 0.033816425120772944 2012 0.059178743961352656 2013 0.3393719806763285 2014 0.46980676328502413 2015 0.5772946859903382 2016 0.7077294685990339 2017 0.8900966183574879 2018 0.8043478260869565 2019 0.5591787439613527 2020 1.0 2021 0.8454106280193237 2022 0.6026570048309179 2023 0.23671497584541062 2024 0.38405797101449274 2025 0.07971014492753623 2026 0.028985507246376812

Keywords

visualization 1.0 target 0.9622317596566523 docking 0.26317596566523604 binding 0.1555364806866953 potential 0.14180257510729613 analysis 0.1404291845493562 between 0.13819742489270387 activity 0.12206008583690987 protein 0.11484978540772532 novel 0.09939914163090129 interaction 0.06660944206008583 synthesis 0.05716738197424893 synthesized 0.045493562231759654 drug 0.04463519313304721 well 0.033648068669527895 vitro 0.031244635193133048 human 0.026437768240343346 inhibition 0.02128755364806867 compound 0.020429184549356223 chemical 0.018025751072961373 mechanism 0.010128755364806867 silico 0.0065236051502145925 role 0.0049785407725321884 development 6.866952789699571E-4 treatment 0.0
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