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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 9.301460329271696E-5 CASTEP 3.7205841317086783E-4 Classical Simulations 2.7904380987815085E-4 Crystallization 0.0 DMol3 1.8602920658543392E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 5.580876197563017E-4 Reflex 0.0 Sorption 9.301460329271696E-5 Visualization 1.0

Year

2002 0.0 2003 5.698005698005698E-4 2004 0.006837606837606838 2005 0.007977207977207978 2006 0.008547008547008548 2007 0.015384615384615385 2008 0.02678062678062678 2009 0.05014245014245014 2010 0.07008547008547009 2011 0.022222222222222223 2012 0.022222222222222223 2013 0.1606837606837607 2014 0.24045584045584045 2015 0.2951566951566952 2016 0.35213675213675216 2017 0.43817663817663816 2018 0.5031339031339032 2019 0.5361823361823361 2020 0.8011396011396011 2021 1.0 2022 0.7874643874643875 2023 0.4655270655270655 2024 0.1794871794871795 2025 0.09857549857549858 2026 0.009116809116809116

Keywords

visualization 1.0 target 0.9652443588920971 docking 0.32456421773072397 potential 0.18158485723452036 binding 0.1625494599508074 analysis 0.15089295262538766 activity 0.12822158057961716 protein 0.11720671585926638 between 0.11506790717570313 novel 0.10629879157309378 synthesis 0.06544754571703561 interaction 0.06523366484867929 drug 0.05325633622072506 synthesized 0.05154528927387445 vitro 0.043524756710512244 inhibition 0.03635974762057534 compound 0.0356111645813282 silico 0.02791145332050048 well 0.02748369158378783 human 0.01892845684953481 chemical 0.011656507325419741 treatment 0.009731579510212812 mechanism 0.0021388086835632553 active 0.0011763447759597903 development 0.0
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