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Application

Discovery Studio 1.0 Materials Studio 0.03537414965986395 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.007352941176470588 Blends 0.0 CASTEP 0.003676470588235294 CDOCKER 0.26838235294117646 CHARMm 0.7022058823529411 COMPASS 0.01838235294117647 COSMOperm 0.0 COSMOtherm 0.003676470588235294 Catalyst 0.39705882352941174 Classical Simulations 0.7463235294117647 Crystallization 0.003676470588235294 DMol3 0.03308823529411765 Forcite 0.029411764705882353 LUDI 0.08455882352941177 LibDock 0.0661764705882353 LigandFit 0.1323529411764706 MCSS 0.007352941176470588 MODELER 1.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.003676470588235294 ONETEP 0.003676470588235294 Quantum Mechanics 0.04779411764705882 Visualization 1.0 ZDOCK 0.1213235294117647

Year

2002 0.0 2004 0.02247191011235955 2005 0.056179775280898875 2006 0.056179775280898875 2007 0.12359550561797752 2008 0.3146067415730337 2009 0.4157303370786517 2010 0.4943820224719101 2011 0.15730337078651685 2012 0.12359550561797752 2013 1.0 2014 0.9101123595505618 2015 0.29213483146067415 2016 0.38202247191011235 2017 0.3595505617977528 2018 0.11235955056179775 2019 0.7191011235955056 2020 0.1797752808988764 2021 0.6966292134831461 2022 0.3707865168539326 2023 0.797752808988764 2024 0.30337078651685395 2025 0.48314606741573035

Keywords

protein 1.0 target 0.9435975609756098 docking 0.3551829268292683 binding 0.3246951219512195 analysis 0.2545731707317073 visualization 0.25152439024390244 modeler 0.24542682926829268 potential 0.20121951219512196 between 0.15396341463414634 interaction 0.14786585365853658 novel 0.12957317073170732 activity 0.12042682926829268 drug 0.07621951219512195 human 0.07621951219512195 role 0.07621951219512195 well 0.0625 complex 0.04420731707317073 silico 0.038109756097560975 ligand 0.028963414634146343 mechanism 0.022865853658536585 development 0.021341463414634148 specific 0.021341463414634148 therapeutic 0.010670731707317074 including 0.001524390243902439 inhibition 0.0
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