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Application

Discovery Studio 0.4530245284862699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04858939222956634 Amorphous Cell 0.1918748992423021 Antibody 2.5793970659358377E-4 Blends 0.005126551668547477 CASTEP 0.647396421086571 CDOCKER 0.11375141060777043 CHARMm 0.17091729808157344 COMPASS 0.3207802676124456 COMPASS III 0.018797356118007414 COSMOSim3D 3.224246332419797E-5 COSMObase 7.415766564565533E-4 COSMOconf 0.0014831533129131065 COSMOmic 6.448492664839593E-4 COSMOperm 8.060615831049493E-4 COSMOplex 2.2569724326938577E-4 COSMOquick 0.0013219409962921167 COSMOtherm 0.07228760277285184 Cantera 3.224246332419797E-5 Catalyst 0.12107044978236338 Classical Simulations 0.8310817346445268 Conformers 0.003385458649040787 Crystallization 0.0888924713848138 DFTB Plus 0.005094309205223279 DMol3 0.3695631146219571 DPD 0.011059164920199904 Discover 0.037497984846042234 Equilibria 0.0 Forcite 0.3575366758020313 GULP 0.08682895373206513 Kinetix 1.2896985329679189E-4 LUDI 0.008866677414154442 LibDock 0.03843301628244398 LigandFit 0.02079638884410769 MCSS 0.0017088505561824922 MODELER 0.15773013058197646 MesoDyn 0.0059003707883282285 Mesocite 0.006384007738191198 Mesoscale 0.020119297114299533 Morphology 0.021312268257294858 ONETEP 0.0049330968886022895 Polymorph 0.004997581815250685 QMERA 5.481218765113655E-4 QSAR 0.0036756408189585685 Quantum Mechanics 1.0 Reflex 0.059551829759793645 Reflex Plus 0.005158794131871675 Reflex QPA 1.934547799451878E-4 Semi-empirical 0.010091891020473965 Sorption 0.0411736256650008 Synthia 0.0019345477994518782 TURBOMOLE 0.0011607286796711269 VAMP 0.004384975012090924 Visualization 0.46296953087215864 X-Cell 0.005223279058520071 ZDOCK 0.01873287119135902

Year

2003 0.0 2004 0.030375699440447643 2005 0.04293707890830193 2006 0.0639488409272582 2007 0.06474820143884892 2008 0.12161699212058924 2009 0.1482242777206806 2010 0.1900194130409958 2011 0.16695215256366336 2012 0.2232499714514103 2013 0.3139202923375585 2014 0.38597693273952266 2015 0.4160100491035743 2016 0.4427315290624643 2017 0.4833847207947927 2018 0.5617220509306841 2019 0.6467968482356972 2020 0.5907274180655475 2021 0.48555441361196755 2022 0.9558067831449126 2023 1.0 2024 0.9931483384720795 2025 0.574055041680941 2026 0.041795135320315174

Keywords

target 1.0 between 0.18794894463476627 energy 0.1252210188971157 potential 0.11908774450215494 experimental 0.09816001768151177 analysis 0.09291081887501382 visualization 0.07958061664272295 docking 0.06213393745165212 novel 0.05877721295170737 chemical 0.05323792684274505 well 0.04896949939219803 interaction 0.042352746159796666 surface 0.040764172836777544 cell 0.03931373632445574 binding 0.02446402917449442 synthesized 0.021411205658083767 activity 0.018068294839208753 higher 0.016231075256934468 mechanism 0.015899546911260914 adsorption 0.00925516631672008 design 0.0038678306995248092 applied 0.003342910818875014 stability 0.001823405901204553 synthesis 7.735661399049619E-4 formation 0.0
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