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Application

Discovery Studio 0.3721372574219252 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0382077953616384 Amorphous Cell 0.1576071558667584 Antibody 3.2379487594608815E-4 Blends 0.005099769296150888 CASTEP 0.6379568543327802 CDOCKER 0.09653134739142753 CHARMm 0.1522240660541547 COMPASS 0.2785850163921156 COMPASS III 0.009025782166997207 COSMOSim3D 4.047435949326102E-5 COSMObase 4.8569231391913225E-4 COSMOconf 0.0011737564253045695 COSMOmic 6.880641113854373E-4 COSMOperm 6.071153923989153E-4 COSMOplex 2.4284615695956612E-4 COSMOquick 0.0012547051442910915 COSMOtherm 0.06993969320435504 Cantera 0.0 Catalyst 0.1136924758165702 Classical Simulations 0.7378475735621484 Conformers 0.0037641154328732747 Crystallization 0.07957259076375116 DFTB Plus 0.004411705184765451 DMol3 0.3779495689480714 DPD 0.011778038612538956 Discover 0.04128384668312624 Equilibria 0.0 Forcite 0.286558465212288 GULP 0.09495284737119035 Kinetix 4.047435949326102E-5 LUDI 0.009713846278382645 LibDock 0.030234346541465982 LigandFit 0.023717974663050957 MCSS 0.0018618205366900068 MODELER 0.1612498482211519 MesoDyn 0.006273525721455458 Mesocite 0.006111628283482414 Mesoscale 0.02112761565548225 Morphology 0.0181729874124742 ONETEP 0.005504512891083498 Polymorph 0.0052211923746306715 QMERA 6.071153923989153E-4 QSAR 0.00396648723033958 Quantum Mechanics 1.0 Reflex 0.05241429554377302 Reflex Plus 0.0056259359695632815 Reflex QPA 2.4284615695956612E-4 Semi-empirical 0.00991621807584895 Sorption 0.03310802606548752 Synthia 0.0016594487392237018 TURBOMOLE 0.0010523333468247865 VAMP 0.004816448779698061 Visualization 0.3351276966042012 X-Cell 0.005909256486016109 ZDOCK 0.015704051483385276

Year

2003 0.0 2004 0.04804045512010114 2005 0.06790680874119559 2006 0.1011378002528445 2007 0.10240202275600506 2008 0.19234242369514176 2009 0.23442297272891457 2010 0.30052374932273795 2011 0.26404189994581906 2012 0.35307928481126966 2013 0.49647823731262414 2014 0.6104388658118115 2015 0.657937511287701 2016 0.6998374571067365 2017 0.7637709951237132 2018 0.7644934079826621 2019 0.5844320028896515 2020 0.6991150442477876 2021 0.5136355427126603 2022 0.9878995846126061 2023 1.0 2024 0.5600505689001264 2025 0.059057251219071696 2026 0.015170670037926675

Keywords

target 1.0 between 0.19554370596076937 energy 0.13142258617406208 experimental 0.11013140354218244 potential 0.08805941725385641 analysis 0.07558560274233479 chemical 0.06252142449057323 well 0.05846505427537612 surface 0.050828413635498 novel 0.04698152732812798 visualization 0.04343934488668825 interaction 0.03713578366025519 cell 0.03260331365454199 docking 0.02633784041135022 higher 0.01601599695296134 binding 0.015254237288135594 synthesized 0.015120929346791087 adsorption 0.012740430394210626 mechanism 0.01218815463721196 applied 0.011178823081317844 activity 0.009579127785183774 formation 0.005427537611883451 temperature 0.0029327747095791276 design 0.0023424109693391737 stable 0.0
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