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Application

Discovery Studio 0.43386845800599644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04722964989739444 Amorphous Cell 0.18708413655867173 Antibody 2.7983334369753127E-4 Blends 0.005223555749020583 CASTEP 0.6406939866923699 CDOCKER 0.1081711336359679 CHARMm 0.16485293203159007 COMPASS 0.31117467819165473 COMPASS III 0.018811019215222935 COSMOSim3D 3.1092593744170135E-5 COSMObase 0.0010260555935576146 COSMOconf 0.0013058889372551457 COSMOmic 6.218518748834028E-4 COSMOperm 6.218518748834028E-4 COSMOplex 2.487407499533611E-4 COSMOquick 0.001523537093464337 COSMOtherm 0.07284994714259063 Cantera 3.1092593744170135E-5 Catalyst 0.1140165412598719 Classical Simulations 0.8159318450345128 Conformers 0.003358000124370375 Crystallization 0.08789876251476898 DFTB Plus 0.004819352030346371 DMol3 0.3761271065232262 DPD 0.011006778185436229 Discover 0.038585908836515144 Equilibria 0.0 Forcite 0.3464025869037995 GULP 0.08982650332690753 Kinetix 1.554629687208507E-4 LUDI 0.008705926248367638 LibDock 0.03749766805546919 LigandFit 0.02027237112119893 MCSS 0.001772277843417698 MODELER 0.1614949319072197 MesoDyn 0.005783222436415646 Mesocite 0.0065294446862757295 Mesoscale 0.020116908152478078 Modules 0.0 Morphology 0.020552204464896463 ONETEP 0.005099185374043903 Polymorph 0.004943722405323052 QMERA 6.529444686275729E-4 QSAR 0.003979851999253777 Quantum Mechanics 1.0 Reflex 0.05888937255145824 Reflex Plus 0.005596666873950625 Reflex QPA 1.8655556246502083E-4 Semi-empirical 0.010384926310552826 Sorption 0.04001616814874697 Synthia 0.0018655556246502084 TURBOMOLE 0.001119333374790125 VAMP 0.004850444624090542 Visualization 0.43427025682482434 X-Cell 0.005472296498973944 ZDOCK 0.01809588955910702

Year

2002 0.0 2003 0.015160022459292532 2004 0.05008422234699607 2005 0.06434587310499719 2006 0.08905109489051095 2007 0.10533408197641775 2008 0.14868051656372824 2009 0.17316114542391914 2010 0.2133632790567097 2011 0.19023020774845592 2012 0.24559236384053904 2013 0.33745087029758564 2014 0.41572150477259967 2015 0.44042672655811343 2016 0.4709713644020213 2017 0.5080291970802919 2018 0.5831555306007861 2019 0.6704098820887142 2020 0.6143739472206625 2021 0.4987085906793936 2022 0.9051094890510949 2023 0.899606962380685 2024 1.0 2025 0.5040988208871421 2026 0.1368893879842785

Keywords

target 1.0 between 0.19940179461615154 energy 0.1360062669135451 potential 0.1226321036889332 experimental 0.10717846460618145 analysis 0.09790628115653041 visualization 0.07615724255804017 docking 0.05994872525281299 novel 0.05728528699615439 chemical 0.05680102549494374 well 0.053866970517020364 surface 0.04691639367611451 interaction 0.044765702891326024 cell 0.04171770403076485 binding 0.025153112092294545 synthesized 0.020823244552058112 mechanism 0.01744765702891326 higher 0.017433414043583534 activity 0.016820965674405355 adsorption 0.012747471870103973 applied 0.004913829938755163 design 0.0037886340977068794 formation 0.0026491952713288704 stability 0.0025494943740207946 stable 0.0
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