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Application

Discovery Studio 0.8618848398106352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06781222462549066 Amorphous Cell 0.24797724905871985 Antibody 4.0054474084755265E-4 Blends 0.004045501882560282 CASTEP 0.5046863734679163 CDOCKER 0.17940398942561883 CHARMm 0.2731715132580309 COMPASS 0.37575102138908917 COMPASS III 0.04381959464872226 COSMObase 0.001962669230153008 COSMOconf 0.002403268445085316 COSMOmic 4.806536890170632E-4 COSMOperm 0.0012817431707121685 COSMOplex 4.806536890170632E-4 COSMOquick 0.0017223423856444764 COSMOtherm 0.06913402227028759 Cantera 4.0054474084755265E-5 Catalyst 0.17259472883121044 Classical Simulations 1.0 Conformers 0.0018825602819834975 Crystallization 0.08527597532644396 DFTB Plus 0.006208443483137066 DMol3 0.24573419850997355 DPD 0.005928062164543779 Discover 0.013898902507410077 Forcite 0.48714251381879353 GULP 0.0395738203957382 Kinetix 1.6021789633902106E-4 LUDI 0.010534326684290635 LibDock 0.06528879275815108 LigandFit 0.02563486341424337 MCSS 0.00228310502283105 MODELER 0.25070095329648323 MesoDyn 0.002883922134102379 Mesocite 0.006168389009052311 Mesoscale 0.012456941440358887 Modules 0.0 Morphology 0.021709524953937354 ONETEP 0.0026035408155090922 Polymorph 0.0026836497636786028 QMERA 5.607626371865737E-4 QSAR 0.002403268445085316 Quantum Mechanics 0.7351998718256829 Reflex 0.06072258271248898 Reflex Plus 0.0020828326524072738 Reflex QPA 0.0 Semi-empirical 0.009933509573019306 Sorption 0.05006809260594408 Synthia 0.0015621244893054553 TURBOMOLE 9.212529039493711E-4 VAMP 0.0030441400304414 Visualization 0.7268685412160538 X-Cell 0.0014419610670511895 ZDOCK 0.031082271889770086

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.041726497170369116 2014 0.08750739082692795 2015 0.1149590337021708 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.34453923473266324 2020 0.39564152377734607 2021 0.6465073063603345 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18696094185550782 between 0.16452956416226674 visualization 0.1501328173679205 docking 0.146836978978782 analysis 0.13342406453940248 novel 0.08911881415406815 energy 0.08736431312104417 binding 0.05483225658347818 experimental 0.048584921129439546 activity 0.04765028039222117 cell 0.047453513921227826 interaction 0.040533893024628606 synthesized 0.024021906667103927 promising 0.019693044305250384 mechanism 0.018479651067458105 chemical 0.016905519299511364 well 0.016052864591873543 protein 0.012232315613419474 design 0.008247794575804284 synthesis 0.005984980159380842 stability 0.004525628832846883 development 0.0033122355950546026 surface 2.787525005739022E-4 performance 0.0
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