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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 0.0 Classical Simulations 0.0 Forcite 0.0 Quantum Mechanics 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0029154518950437317 2004 0.026239067055393587 2005 0.043731778425655975 2006 0.04664723032069971 2007 0.08163265306122448 2008 0.13994169096209913 2009 0.22740524781341107 2010 0.2857142857142857 2011 0.029154518950437316 2012 0.07580174927113703 2013 0.5947521865889213 2014 1.0 2015 0.5276967930029155 2016 0.05830903790087463 2017 0.27696793002915454 2018 0.4314868804664723 2019 0.11078717201166181 2020 0.7463556851311953 2021 0.48104956268221577 2022 0.9533527696793003 2023 0.2099125364431487 2024 0.7784256559766763 2025 0.1924198250728863 2026 0.06997084548104957

Keywords

visualization 1.0 target 0.9553372041089773 docking 0.251004912907548 binding 0.15855292541313087 potential 0.1576596694953104 analysis 0.1540866458240286 between 0.15230013398838768 activity 0.11076373380973649 protein 0.10808396605627513 novel 0.09066547565877624 interaction 0.062081286288521664 synthesis 0.04689593568557392 synthesized 0.0401965163019205 drug 0.037516748548459135 vitro 0.03394372487717731 human 0.030817329164805715 well 0.022331397945511387 chemical 0.014292094685127288 inhibition 0.010719071013845467 role 0.010719071013845467 silico 0.007146047342563644 compound 0.006699419383653417 treatment 0.0022331397945511387 development 8.932559178204555E-4 active 0.0
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