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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 3.097893432465923E-4 Classical Simulations 0.0 Crystallization 0.0 DMol3 1.0326311441553078E-4 Discover 0.0 Quantum Mechanics 5.163155720776538E-4 Reflex 0.0 Visualization 1.0

Year

2003 0.0 2004 0.0034989503149055285 2005 0.005598320503848845 2006 0.0034989503149055285 2007 0.008397480755773267 2008 0.01609517144856543 2009 0.02729181245626312 2010 0.04758572428271519 2011 0.05808257522743177 2012 0.0979706088173548 2013 0.1364590622813156 2014 0.14345696291112667 2015 0.1847445766270119 2016 0.21693491952414276 2017 0.28481455563331 2018 0.3093072078376487 2019 0.3170048985304409 2020 0.48705388383484954 2021 0.689293212036389 2022 0.834849545136459 2023 0.9972008397480756 2024 1.0 2025 0.7662701189643107 2026 0.10636808957312806 2027 6.997900629811056E-4

Keywords

visualization 1.0 target 0.9617036506800286 docking 0.3880935337628251 potential 0.2531615366261036 analysis 0.1987592460033405 binding 0.17859699355762348 activity 0.14030064423765212 protein 0.11775232641374374 novel 0.10773085182534002 between 0.10260081126222859 vitro 0.07026962538773562 synthesis 0.06871868289191124 interaction 0.06561679790026247 drug 0.06358864232879981 silico 0.06346933905989025 synthesized 0.06012884753042233 compound 0.049033643521832496 inhibition 0.0434263898830828 treatment 0.01968503937007874 well 0.012168933428775949 promising 0.011095204008589835 development 0.0063230732522071105 human 0.006084466714387974 chemical 0.0014316392269148174 including 0.0
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