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Application

Discovery Studio 0.45354788519018957 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04643253981615542 Amorphous Cell 0.18990538401966398 Antibody 3.0304050641435736E-4 Blends 0.00508434627428533 CASTEP 0.6384726758476716 CDOCKER 0.1145493114246271 CHARMm 0.1795009932994377 COMPASS 0.309774739890232 COMPASS III 0.023637159500319877 COSMOSim3D 3.367116737937304E-5 COSMObase 0.0011448196908986834 COSMOconf 0.0019192565406242635 COSMOmic 6.060810128287147E-4 COSMOperm 7.7443684972558E-4 COSMOplex 3.0304050641435736E-4 COSMOquick 0.0012121620256574294 COSMOtherm 0.07363884305868884 Cantera 0.0 Catalyst 0.12145190073739856 Classical Simulations 0.8343041853261053 Conformers 0.0034681302400754233 Crystallization 0.0862992019933331 DFTB Plus 0.0050506751069059564 DMol3 0.3783292366746355 DPD 0.010875787063537493 Discover 0.03868817131889963 Equilibria 0.0 Forcite 0.3485302535438904 GULP 0.09111417892858345 Kinetix 1.3468466951749216E-4 LUDI 0.008855517020775111 LibDock 0.03825044614296778 LigandFit 0.02124650661638439 MCSS 0.0016498872015892792 MODELER 0.1759991918919829 MesoDyn 0.0057577696218727905 Mesocite 0.006161823630425267 Mesoscale 0.019731304084312604 Morphology 0.020303713929761946 ONETEP 0.005219030943802822 Polymorph 0.0049496616047678375 QMERA 6.060810128287147E-4 QSAR 0.004006868918145392 Quantum Mechanics 1.0 Reflex 0.05747668271658978 Reflex Plus 0.0057577696218727905 Reflex QPA 2.0202700427623827E-4 Semi-empirical 0.010471733054985017 Sorption 0.04020337385097141 Synthia 0.0019529277080036365 TURBOMOLE 0.0012121620256574294 VAMP 0.004747634600491599 Visualization 0.4422034411933062 X-Cell 0.005589413784975925 ZDOCK 0.01959661941479511

Year

2002 0.0 2003 0.017225979328824807 2004 0.05690953170856195 2005 0.07311471226234528 2006 0.1011866785759857 2007 0.11968865637361235 2008 0.16894219726936327 2009 0.19675896388924333 2010 0.2424397090723491 2011 0.21615414061503127 2012 0.2790608651269618 2013 0.38343753987495216 2014 0.4723746331504402 2015 0.5004465994640807 2016 0.5348985581217303 2017 0.5457445451065459 2018 0.4947046063544724 2019 0.5517417379099145 2020 0.6184764578282506 2021 0.4394538726553528 2022 0.9210156947811663 2023 1.0 2024 0.8761005486793416 2025 0.7544978946025265 2026 0.3353323976011229 2027 0.001531198162562205

Keywords

target 1.0 between 0.19786715417428397 energy 0.13455210237659965 potential 0.12755941499085924 experimental 0.10516453382084096 analysis 0.10193479585618526 visualization 0.07678244972577697 docking 0.06528031687995126 novel 0.06067946374162096 chemical 0.05748019500304692 well 0.04972577696526508 surface 0.043510054844606946 cell 0.04244363193174893 interaction 0.04233698964046313 binding 0.02958561852528946 synthesized 0.02106946983546618 activity 0.020368677635588056 mechanism 0.01649908592321755 higher 0.0158897014015844 adsorption 0.00850091407678245 stability 0.005408287629494211 design 0.004814137720901889 formation 0.002970749542961609 applied 0.001218769043266301 promising 0.0
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