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Application

Discovery Studio 0.462974037489947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04860685332788337 Amorphous Cell 0.19177055657742353 Antibody 2.7249812657537977E-4 Blends 0.005109339873288371 CASTEP 0.6465018053000886 CDOCKER 0.11642482457933102 CHARMm 0.18410654676749097 COMPASS 0.3185843722324409 COMPASS III 0.022106410518427686 COSMOSim3D 3.406226582192247E-5 COSMObase 0.0010559302404795968 COSMOconf 0.0016349887594522788 COSMOmic 6.47183050616527E-4 COSMOperm 7.493698480822944E-4 COSMOplex 2.384358607534573E-4 COSMOquick 0.0016349887594522788 COSMOtherm 0.07469854894747599 Cantera 3.406226582192247E-5 Catalyst 0.12722256284488045 Classical Simulations 0.8467198038013488 Conformers 0.003372164316370325 Crystallization 0.08651815518768309 DFTB Plus 0.005075277607466448 DMol3 0.37018870495265344 DPD 0.01100211186048096 Discover 0.03746849240411472 Equilibria 0.0 Forcite 0.35578036650998024 GULP 0.08856189113699843 Kinetix 1.0218679746576743E-4 LUDI 0.010014306151645207 LibDock 0.04073846992301928 LigandFit 0.023911710606989576 MCSS 0.0019074868860276585 MODELER 0.17916751822331223 MesoDyn 0.0059949587846583555 Mesocite 0.006403705974521425 Mesoscale 0.02040329722733156 Modules 0.0 Morphology 0.020335172695687718 ONETEP 0.005177464404932216 Polymorph 0.0048368417467129915 QMERA 6.47183050616527E-4 QSAR 0.003746849240411472 Quantum Mechanics 1.0 Reflex 0.05797397642891205 Reflex Plus 0.005279651202397984 Reflex QPA 2.0437359493153485E-4 Semi-empirical 0.010423053341508276 Sorption 0.04036378499897813 Synthia 0.0017371755569180463 TURBOMOLE 0.0010559302404795968 VAMP 0.004632468151781456 Visualization 0.45129095987465084 X-Cell 0.0054159002656856735 ZDOCK 0.018938619796988895

Year

2003 0.013534416086620264 2004 0.04782160350605826 2005 0.0620005155968033 2006 0.085717968548595 2007 0.08662026295436968 2008 0.15081206496519722 2009 0.1808455787574117 2010 0.23601443671049238 2011 0.23756122712039185 2012 0.3127094612013406 2013 0.38605310647073987 2014 0.44934261407579273 2015 0.4831142046919309 2016 0.5132766176849703 2017 0.5586491363753545 2018 0.5748904356792988 2019 0.5363495746326373 2020 0.6395978344934261 2021 0.6038927558649136 2022 0.8966228409383862 2023 1.0 2024 0.8921113689095128 2025 0.7396236143335911 2026 0.2797112657901521 2027 0.0

Keywords

target 1.0 between 0.1885360610563675 energy 0.12313707385338969 potential 0.12165106112850403 analysis 0.09673510019765412 experimental 0.09661968173358533 visualization 0.07314645160359529 docking 0.06236925252117208 novel 0.05729084010214534 chemical 0.05218357306710141 well 0.04863445529698614 interaction 0.03993478856780113 surface 0.039602960483603365 cell 0.03879503123512184 binding 0.027815849840578246 synthesized 0.020198231212038145 activity 0.019649993507711395 mechanism 0.01601431188954453 higher 0.013576096836091353 adsorption 0.008656384805159205 design 0.004746584334828964 applied 0.0029431708337541297 stability 0.002221805433324196 formation 0.0013128850287824794 promising 0.0
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