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Application

Discovery Studio 1.0 Materials Studio 0.9132231404958677 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05142857142857143 Amorphous Cell 0.26285714285714284 Antibody 0.0 Blends 0.005714285714285714 CASTEP 0.45714285714285713 CDOCKER 0.2 CHARMm 0.3028571428571429 COMPASS 0.32571428571428573 COMPASS III 0.04 COSMOtherm 0.08571428571428572 Catalyst 0.24 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05142857142857143 DFTB Plus 0.0 DMol3 0.14857142857142858 Discover 0.0 Forcite 0.45714285714285713 GULP 0.04 LUDI 0.011428571428571429 LibDock 0.04 LigandFit 0.022857142857142857 MODELER 0.2571428571428571 MesoDyn 0.0 Mesoscale 0.0 Morphology 0.005714285714285714 Quantum Mechanics 0.6057142857142858 Reflex 0.04 Semi-empirical 0.005714285714285714 Sorption 0.045714285714285714 VAMP 0.0 Visualization 0.8228571428571428 ZDOCK 0.005714285714285714

Year

2010 0.0 2011 0.0 2012 0.036585365853658534 2013 0.2682926829268293 2014 0.13414634146341464 2015 0.14634146341463414 2016 0.14634146341463414 2017 0.12195121951219512 2018 0.2073170731707317 2019 0.23170731707317074 2020 0.32926829268292684 2021 0.6951219512195121 2022 0.8536585365853658 2023 0.7439024390243902 2024 1.0 2025 0.8048780487804879 2026 0.3048780487804878 2027 0.0

Keywords

target 1.0 potential 0.2071269487750557 visualization 0.18485523385300667 docking 0.16481069042316257 between 0.133630289532294 analysis 0.12026726057906459 binding 0.09131403118040089 energy 0.08240534521158129 novel 0.0779510022271715 experimental 0.07349665924276169 activity 0.07126948775055679 interaction 0.060133630289532294 cell 0.042316258351893093 protein 0.042316258351893093 well 0.028953229398663696 mechanism 0.026726057906458798 development 0.0200445434298441 surface 0.017817371937639197 synthesized 0.015590200445434299 chemical 0.008908685968819599 compound 0.008908685968819599 higher 0.008908685968819599 promising 0.008908685968819599 catalyst 0.0022271714922048997 performance 0.0
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