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Application

Discovery Studio 1.0 Materials Studio 0.2673611111111111 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0336 Amorphous Cell 0.0192 CASTEP 0.2224 CDOCKER 0.4336 CHARMm 0.7952 COMPASS 0.0688 COMPASS III 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0592 Catalyst 0.5648 Classical Simulations 0.9568 Conformers 0.0016 Crystallization 0.0368 DFTB Plus 0.0032 DMol3 0.3872 DPD 0.0016 Discover 0.0016 Forcite 0.0816 GULP 0.0176 LUDI 0.04 LibDock 0.1136 LigandFit 0.128 MCSS 0.0 MODELER 0.8336 Mesocite 0.0048 Mesoscale 0.0048 Morphology 0.0032 ONETEP 0.0 QSAR 0.0032 Quantum Mechanics 0.6032 Reflex 0.032 Semi-empirical 0.0064 Sorption 0.0016 TURBOMOLE 0.0 VAMP 0.0016 Visualization 1.0 X-Cell 0.0032 ZDOCK 0.0608

Year

2003 0.0 2004 0.022222222222222223 2005 0.05396825396825397 2006 0.07301587301587302 2007 0.08253968253968254 2008 0.14603174603174604 2009 0.20634920634920634 2010 0.26031746031746034 2011 0.06666666666666667 2012 0.06666666666666667 2013 0.5428571428571428 2014 0.9746031746031746 2015 1.0 2016 0.17142857142857143 2017 0.20634920634920634 2018 0.4126984126984127 2019 0.12063492063492064 2020 0.5841269841269842 2021 0.4095238095238095 2022 0.7841269841269841 2023 0.18095238095238095 2024 0.5523809523809524 2025 0.12380952380952381 2026 0.044444444444444446

Keywords

activity 1.0 target 0.9547325102880658 docking 0.22582304526748972 potential 0.15946502057613168 novel 0.15689300411522633 visualization 0.14146090534979425 binding 0.10853909465020577 between 0.09670781893004116 analysis 0.08539094650205761 modeler 0.08333333333333333 active 0.08127572016460906 protein 0.0720164609053498 catalyst 0.07047325102880658 synthesis 0.06018518518518518 vitro 0.05092592592592592 inhibition 0.04989711934156379 compound 0.0411522633744856 synthesized 0.035493827160493825 potent 0.021604938271604937 human 0.0205761316872428 interaction 0.011831275720164609 enzyme 0.00874485596707819 design 0.00205761316872428 development 0.0 well 0.0
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