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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 4.735409020954185E-4 Classical Simulations 2.3677045104770924E-4 Crystallization 0.0 DMol3 2.3677045104770924E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 7.103113531431277E-4 Reflex 0.0 Sorption 1.1838522552385462E-4 Visualization 1.0

Year

2002 0.0 2003 9.372071227741331E-4 2004 0.008434864104967198 2005 0.014058106841611996 2006 0.01499531396438613 2007 0.026241799437675725 2008 0.04498594189315839 2009 0.08341143392689784 2010 0.10965323336457357 2011 0.026241799437675725 2012 0.04592314901593252 2013 0.2633552014995314 2014 0.3964386129334583 2015 0.4845360824742268 2016 0.555763823805061 2017 0.6907216494845361 2018 0.7985004686035614 2019 0.8406747891283973 2020 0.8247422680412371 2021 0.9550140581068416 2022 1.0 2023 0.25773195876288657 2024 0.3655107778819119 2025 0.06373008434864105 2026 0.022492970946579195

Keywords

visualization 1.0 target 0.963937093275488 docking 0.2914859002169197 potential 0.16635032537960953 binding 0.16092733188720174 analysis 0.1442516268980477 between 0.12744034707158353 activity 0.1271691973969631 protein 0.11320498915401302 novel 0.10439262472885033 interaction 0.06792299349240781 synthesis 0.06385574837310196 synthesized 0.054365509761388285 drug 0.04799349240780911 vitro 0.0370119305856833 well 0.03443600867678959 inhibition 0.03036876355748373 compound 0.02860629067245119 human 0.0227765726681128 silico 0.016811279826464208 chemical 0.015319956616052061 mechanism 0.008676789587852495 treatment 0.0055585683297180045 role 4.0672451193058567E-4 development 0.0
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