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Application

Discovery Studio 0.44966667322176557 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04724154667529526 Amorphous Cell 0.1909723345736936 Antibody 2.912150137518201E-4 Blends 0.005112441352531953 CASTEP 0.6406730302540042 CDOCKER 0.11250606697945316 CHARMm 0.1751172949360945 COMPASS 0.3130561397832066 COMPASS III 0.02345898721889662 COSMOSim3D 3.235722375020223E-5 COSMObase 0.0010677883837566736 COSMOconf 0.001650218411260314 COSMOmic 6.795016987542468E-4 COSMOperm 6.471444750040447E-4 COSMOplex 2.5885779000161787E-4 COSMOquick 0.001520789516259505 COSMOtherm 0.07429218573046432 Cantera 3.235722375020223E-5 Catalyst 0.11833036725448956 Classical Simulations 0.8330690826727066 Conformers 0.0034298657175214366 Crystallization 0.0867820740980424 DFTB Plus 0.00478886911502993 DMol3 0.3755379388448471 DPD 0.01074259828506714 Discover 0.03805209513023783 Equilibria 0.0 Forcite 0.35269373887720434 GULP 0.09005015369681281 Kinetix 1.941433425012134E-4 LUDI 0.009351237663808446 LibDock 0.03954052742274713 LigandFit 0.020805694871380037 MCSS 0.001812004530011325 MODELER 0.17207571590357548 MesoDyn 0.0059537291700372105 Mesocite 0.0064390875262902445 Mesoscale 0.020093835948875587 Modules 0.0 Morphology 0.020352693738877204 ONETEP 0.005565442485034784 Polymorph 0.004918298010030739 QMERA 7.118589225044491E-4 QSAR 0.0039799385212748745 Quantum Mechanics 1.0 Reflex 0.05753114382785957 Reflex Plus 0.005630156932535189 Reflex QPA 1.941433425012134E-4 Semi-empirical 0.010354311600064715 Sorption 0.0405759585827536 Synthia 0.001941433425012134 TURBOMOLE 0.0010677883837566736 VAMP 0.00478886911502993 Visualization 0.44397346707652485 X-Cell 0.005694871380035593 ZDOCK 0.019479048697621744

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5604613667369466 2018 0.6309066104427632 2019 0.5301996775393774 2020 0.629542353962545 2021 0.4841870271611063 2022 0.8743643805035347 2023 1.0 2024 0.9301748728761007 2025 0.7551779734590103 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.19852542397725106 energy 0.1331369186344781 potential 0.12772818550928572 experimental 0.10442226228691204 analysis 0.10030341673629128 visualization 0.07686557319379095 docking 0.06421588027498058 novel 0.05830878149597643 chemical 0.055421192266537675 well 0.050584113861894084 surface 0.0430646556146754 interaction 0.04280081497442212 cell 0.04190668836023042 binding 0.026779824985708633 synthesized 0.018424871377687876 activity 0.017691980710317634 mechanism 0.01682716972282075 higher 0.01410081644020345 adsorption 0.009556894302507953 design 0.004529264324348093 stability 0.0037670580302830423 formation 0.00221332981545813 applied 0.0010113891209709335 promising 0.0
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