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Application

Discovery Studio 0.43323382077619793 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04560340592762404 Amorphous Cell 0.17676436875716392 Antibody 1.637465203864418E-4 Blends 0.004625839200916981 CASTEP 0.6404126412313739 CDOCKER 0.10799083019485836 CHARMm 0.17095136728344523 COMPASS 0.3013754707712461 COMPASS III 0.015187489765842476 COSMOSim3D 4.093663009661045E-5 COSMObase 9.006058621254298E-4 COSMOconf 0.0013099721630915344 COSMOmic 6.959227116423776E-4 COSMOperm 7.36859341738988E-4 COSMOplex 2.0468315048305223E-4 COSMOquick 0.0013509087931881448 COSMOtherm 0.0712706729981988 Cantera 0.0 Catalyst 0.13103815293925003 Classical Simulations 0.8022760766333715 Conformers 0.003479613558211888 Crystallization 0.08342885213689209 DFTB Plus 0.004257409530047486 DMol3 0.37600294743736695 DPD 0.010766333715408548 Discover 0.039135418372359586 Equilibria 0.0 Forcite 0.32777959718355987 GULP 0.09308989683969215 Kinetix 8.18732601932209E-5 LUDI 0.010479777304732275 LibDock 0.0360651711151138 LigandFit 0.024193548387096774 MCSS 0.0018012117242508596 MODELER 0.16354183723595875 MesoDyn 0.006345177664974619 Mesocite 0.006140494514491567 Mesoscale 0.02022269526772556 Morphology 0.019485835925986572 ONETEP 0.0052398886523661375 Polymorph 0.0052398886523661375 QMERA 5.321761912559358E-4 QSAR 0.003929916489274603 Quantum Mechanics 1.0 Reflex 0.05555100704110038 Reflex Plus 0.005035205501883085 Reflex QPA 2.456197805796627E-4 Semi-empirical 0.009579171442606844 Sorption 0.03823481251023416 Synthia 0.0016374652038644178 TURBOMOLE 0.0011052890126084822 VAMP 0.004707712461110201 Visualization 0.41292778778450956 X-Cell 0.0056492549533322415 ZDOCK 0.018053053872605206

Year

2002 0.0 2003 0.014872014872014873 2004 0.05591305591305591 2005 0.07064207064207065 2006 0.09681109681109681 2007 0.0978120978120978 2008 0.16902616902616902 2009 0.20234520234520234 2010 0.25611325611325614 2011 0.23337623337623337 2012 0.29643929643929645 2013 0.4088374088374088 2014 0.4997854997854998 2015 0.4647504647504648 2016 0.4115544115544116 2017 0.46146146146146144 2018 0.5086515086515087 2019 0.5542685542685543 2020 0.5056485056485056 2021 0.4241384241384241 2022 0.978978978978979 2023 1.0 2024 0.6127556127556127 2025 0.48577148577148577 2026 0.0449020449020449 2027 5.72000572000572E-4

Keywords

target 1.0 between 0.19100616905371767 energy 0.12808903640102456 potential 0.10936541722284354 experimental 0.10485587503156679 analysis 0.08757530935459432 visualization 0.06666907175583535 chemical 0.05710884231032866 novel 0.0548901475522205 well 0.05449330783938815 docking 0.05021826184205779 surface 0.046285941051264476 interaction 0.04228146758541073 cell 0.03744723835636206 binding 0.023142970525632238 synthesized 0.01921064973483892 higher 0.01628846639489159 activity 0.016252390057361378 mechanism 0.014574840362206428 adsorption 0.012338107435333165 applied 0.008117175944298135 design 0.005068725422995058 formation 0.0034092138966052166 stability 4.689923878927811E-4 synthesis 0.0
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