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Application

Discovery Studio 0.38395924653477076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06470588235294118 Amorphous Cell 0.2800420168067227 Antibody 0.0 Blends 0.007142857142857143 CASTEP 0.6023109243697479 CDOCKER 0.09558823529411764 CHARMm 0.16995798319327732 COMPASS 0.41953781512605043 COMPASS III 0.034873949579831934 COSMObase 0.0010504201680672268 COSMOconf 0.0025210084033613447 COSMOmic 0.0010504201680672268 COSMOperm 4.201680672268908E-4 COSMOquick 0.0018907563025210084 COSMOtherm 0.07899159663865546 Catalyst 0.07962184873949579 Classical Simulations 1.0 Conformers 0.002310924369747899 Crystallization 0.08256302521008403 DFTB Plus 0.004621848739495798 DMol3 0.38298319327731095 DPD 0.010714285714285714 Discover 0.03718487394957983 Forcite 0.49558823529411766 GULP 0.06869747899159664 LUDI 0.0063025210084033615 LibDock 0.0365546218487395 LigandFit 0.016596638655462185 MCSS 4.201680672268908E-4 MODELER 0.16050420168067228 MesoDyn 0.008403361344537815 Mesocite 0.007983193277310924 Mesoscale 0.023319327731092437 Morphology 0.020378151260504202 ONETEP 0.0029411764705882353 Polymorph 0.0063025210084033615 QMERA 0.0010504201680672268 QSAR 0.0010504201680672268 Quantum Mechanics 0.9670168067226891 Reflex 0.05378151260504202 Reflex Plus 0.0033613445378151263 Semi-empirical 0.011134453781512605 Sorption 0.0792016806722689 Synthia 0.0031512605042016808 TURBOMOLE 0.0012605042016806723 VAMP 0.005042016806722689 Visualization 0.4388655462184874 X-Cell 0.0029411764705882353 ZDOCK 0.017436974789915967

Year

2000 0.0 2001 0.008888888888888889 2002 0.012698412698412698 2003 0.012063492063492064 2004 0.02349206349206349 2005 0.03492063492063492 2006 0.040634920634920635 2007 0.04888888888888889 2008 0.06412698412698413 2009 0.08571428571428572 2010 0.11619047619047619 2011 0.1288888888888889 2012 0.1961904761904762 2013 0.23174603174603176 2014 0.2742857142857143 2015 0.273015873015873 2016 0.2984126984126984 2017 0.33206349206349206 2018 0.3961904761904762 2019 0.47619047619047616 2020 0.5314285714285715 2021 0.638095238095238 2022 0.7231746031746031 2023 0.8247619047619048 2024 1.0 2025 0.9225396825396825 2026 0.42158730158730157 2027 0.0

Keywords

higher 1.0 target 0.9499238555943743 between 0.20836692645346233 energy 0.17262384663620892 potential 0.11072292394517602 analysis 0.09638985935680372 experimental 0.08098181492430351 lower 0.05580937024097465 surface 0.04425333691659948 cell 0.039147182656991845 docking 0.03905760100331452 visualization 0.03905760100331452 interaction 0.03771387619815462 adsorption 0.025172444683328854 activity 0.02409746483920093 temperature 0.023649556570814297 well 0.02239541341933172 novel 0.02069336199946251 stability 0.020155872077398548 chemical 0.01728925915972409 performance 0.013974737973662993 binding 0.013526829705276359 synthesized 0.00689778733315417 mechanism 0.0026874496103198066 stable 0.0
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