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Application

Discovery Studio 0.4551322389830813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050032837781360084 Amorphous Cell 0.19589229207713893 Antibody 2.6867275658248256E-4 Blends 0.005194339960594662 CASTEP 0.643710072243119 CDOCKER 0.11445459430413756 CHARMm 0.17478655442115948 COMPASS 0.3212430592871216 COMPASS III 0.023941727864350112 COSMOSim3D 2.9852528509164728E-5 COSMObase 0.0010746910263299302 COSMOconf 0.0017911517105498836 COSMOmic 6.567556272016239E-4 COSMOperm 8.657233267657771E-4 COSMOplex 3.2837781360081197E-4 COSMOquick 0.0013135112544032479 COSMOtherm 0.07325810496149024 Cantera 0.0 Catalyst 0.1160367783151233 Classical Simulations 0.8456027225506 Conformers 0.003373335721535614 Crystallization 0.08943817541345751 DFTB Plus 0.005074929846558003 DMol3 0.3732163114215774 DPD 0.010717057734790137 Discover 0.0374947758075109 Equilibria 0.0 Forcite 0.36470834079646547 GULP 0.08782613887396262 Kinetix 1.7911517105498835E-4 LUDI 0.008597528210639442 LibDock 0.03928592751806078 LigandFit 0.019881783987103708 MCSS 0.0016717415965132247 MODELER 0.1666368141381575 MesoDyn 0.005791390530777957 Mesocite 0.00656755627201624 Mesoscale 0.019851931458594544 Morphology 0.021075885127470297 ONETEP 0.005045077318048838 Polymorph 0.004985372261030509 QMERA 6.866081557107887E-4 QSAR 0.003821123649173085 Quantum Mechanics 1.0 Reflex 0.06006328736043943 Reflex Plus 0.005403307660158815 Reflex QPA 1.7911517105498835E-4 Semi-empirical 0.01041853244969849 Sorption 0.04194280255537644 Synthia 0.0020001194101140368 TURBOMOLE 0.0011343960833482597 VAMP 0.004597289390411368 Visualization 0.46196787867932415 X-Cell 0.005283897546122156 ZDOCK 0.019822078930085377

Year

2002 0.0 2003 0.014083037763404966 2004 0.04652618401836011 2005 0.059774671395785524 2006 0.08272480701022324 2007 0.09785103275610264 2008 0.1381180888796161 2009 0.16085958689755894 2010 0.19820571667014397 2011 0.17671604423117046 2012 0.22814521176716043 2013 0.3134779887335698 2014 0.3861881911120384 2015 0.4091383267264761 2016 0.4375130398497809 2017 0.4719382432714375 2018 0.5417275192989777 2019 0.6228875443354892 2020 0.5864802837471312 2021 0.5019820571667014 2022 0.9067389943667848 2023 0.8693928645941998 2024 1.0 2025 0.6903818068015857 2026 0.2742541205925308 2027 0.0012518255789693302

Keywords

target 1.0 between 0.19629931899977254 energy 0.13407275597714835 potential 0.13115609488513974 analysis 0.10276547636567973 experimental 0.1025915470345049 visualization 0.0820812651351966 docking 0.06768526818564949 novel 0.06127664129082322 chemical 0.054372984761114754 well 0.04891427959808945 cell 0.04309433659339336 interaction 0.04288026972425511 surface 0.04271971957240143 binding 0.02732028417376878 synthesized 0.021139103327401897 activity 0.01910546807058855 mechanism 0.01669721579278327 higher 0.015827569136909143 adsorption 0.009913971876965067 stability 0.005538980238952143 design 0.004655954403756874 formation 0.0010168176284066736 promising 7.224756833415838E-4 applied 0.0
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