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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 7.370826269624825E-5 CASTEP 2.94833050784993E-4 Classical Simulations 2.2112478808874474E-4 Crystallization 0.0 DMol3 1.474165253924965E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 4.422495761774895E-4 Reflex 0.0 Sorption 7.370826269624825E-5 Visualization 1.0

Year

2002 0.0 2003 5.260389268805891E-4 2004 0.00631246712256707 2005 0.007364544976328248 2006 0.007890583903208837 2007 0.014203051025775907 2008 0.02472382956338769 2009 0.046291425565491845 2010 0.06470278800631246 2011 0.020515518148342977 2012 0.020515518148342977 2013 0.14834297738032615 2014 0.2219884271436086 2015 0.27248816412414517 2016 0.3256180957390847 2017 0.40452393477117304 2018 0.46449237243556024 2019 0.5013150973172015 2020 0.7480273540241978 2021 1.0 2022 1.0 2023 0.8926880589163598 2024 0.6833245660178853 2025 0.21251972645975803 2026 0.022619673855865333

Keywords

visualization 1.0 target 0.9662386257334807 docking 0.3603197550812144 potential 0.21073220511948296 analysis 0.1690619950676078 binding 0.16761629390254273 activity 0.13691640445616124 protein 0.11769708308529638 novel 0.10885279360489837 between 0.10825750488987158 interaction 0.06718258355302321 synthesis 0.06718258355302321 drug 0.06131473764775916 synthesized 0.05646738668254103 vitro 0.05527680925248746 silico 0.047708138447146865 compound 0.04277574623692491 inhibition 0.04218045752189812 well 0.020665022535929927 treatment 0.01573263032570797 human 0.01028999064546305 chemical 0.006803299600306148 active 0.001105536185049749 potent 3.401649800153074E-4 development 0.0
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