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Application

Discovery Studio 0.6696472925981123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0425531914893617 Amorphous Cell 0.25886524822695034 Antibody 7.092198581560284E-4 Blends 0.0028368794326241137 CASTEP 0.42836879432624114 CDOCKER 0.12978723404255318 CHARMm 0.2702127659574468 COMPASS 0.3595744680851064 COMPASS III 0.04539007092198582 COSMObase 0.0028368794326241137 COSMOconf 0.0035460992907801418 COSMOmic 7.092198581560284E-4 COSMOperm 7.092198581560284E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.09007092198581561 Catalyst 0.15319148936170213 Classical Simulations 1.0 Conformers 0.002127659574468085 Crystallization 0.05673758865248227 DFTB Plus 0.004964539007092199 DMol3 0.2765957446808511 DPD 0.014893617021276596 Discover 0.029787234042553193 Forcite 0.4078014184397163 GULP 0.07659574468085106 LUDI 0.023404255319148935 LibDock 0.04893617021276596 LigandFit 0.03475177304964539 MCSS 0.0028368794326241137 MODELER 0.3354609929078014 MesoDyn 0.00851063829787234 Mesocite 0.011347517730496455 Mesoscale 0.031205673758865248 Morphology 0.01773049645390071 ONETEP 0.006382978723404255 Polymorph 7.092198581560284E-4 QMERA 0.0 QSAR 0.0035460992907801418 Quantum Mechanics 0.6978723404255319 Reflex 0.03687943262411347 Reflex Plus 0.0035460992907801418 Semi-empirical 0.010638297872340425 Sorption 0.0524822695035461 Synthia 0.0028368794326241137 VAMP 0.00425531914893617 Visualization 0.4652482269503546 X-Cell 0.0 ZDOCK 0.05106382978723404

Year

2001 0.0 2002 0.0019047619047619048 2003 0.005714285714285714 2004 0.01904761904761905 2005 0.01904761904761905 2006 0.024761904761904763 2007 0.02666666666666667 2008 0.06666666666666667 2009 0.05523809523809524 2010 0.11619047619047619 2011 0.13142857142857142 2012 0.1580952380952381 2013 0.21523809523809523 2014 0.21714285714285714 2015 0.2876190476190476 2016 0.25523809523809526 2017 0.3580952380952381 2018 0.35428571428571426 2019 0.4038095238095238 2020 0.38285714285714284 2021 0.45714285714285713 2022 0.5733333333333334 2023 0.6228571428571429 2024 0.7638095238095238 2025 1.0 2026 0.5695238095238095 2027 0.009523809523809525

Keywords

critical 1.0 target 0.9327340359578425 between 0.21264724116553008 potential 0.16026038437693738 role 0.13732176069435834 analysis 0.11407315561066336 energy 0.09919404835709858 novel 0.06509609423434594 binding 0.061686298822070676 experimental 0.056416615003099815 interaction 0.04959702417854929 docking 0.04773713577185369 visualization 0.04432734035957842 cell 0.04122752634841909 development 0.028208307501549908 design 0.026968381897086176 chemical 0.015809051456912585 mechanism 0.015499070055796652 well 0.013639181649101054 including 0.010539367637941723 performance 0.008369497830130192 protein 0.008369497830130192 surface 0.006819590824550527 activity 0.006509609423434594 stability 0.0
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