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Application

Discovery Studio 0.5719505008839127 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061868300153139356 Amorphous Cell 0.24635017866258296 Antibody 2.5523226135783564E-4 Blends 0.005615109749872384 CASTEP 0.6377233282286882 CDOCKER 0.14277692700357325 CHARMm 0.2225114854517611 COMPASS 0.38192955589586525 COMPASS III 0.04344053088310362 COSMOSim3D 0.0 COSMObase 0.002041858090862685 COSMOconf 0.0030627871362940277 COSMOmic 6.636038795303726E-4 COSMOperm 9.188361408882082E-4 COSMOplex 3.0627871362940275E-4 COSMOquick 0.0017866258295048494 COSMOtherm 0.08044920877998979 Cantera 0.0 Catalyst 0.1312404287901991 Classical Simulations 1.0 Conformers 0.002909647779479326 Crystallization 0.09780500255232262 DFTB Plus 0.006074527820316488 DMol3 0.3378764675855028 DPD 0.009341500765696785 Discover 0.030474732006125573 Equilibria 0.0 Forcite 0.4719244512506381 GULP 0.06773864216436958 Kinetix 3.0627871362940275E-4 LUDI 0.008422664624808576 LibDock 0.051914241960183766 LigandFit 0.02026544155181215 MCSS 0.0019397651863195507 MODELER 0.21168963757018888 MesoDyn 0.0046962736089841755 Mesocite 0.006380806533945891 Mesoscale 0.017815211842776926 Modules 0.0 Morphology 0.024093925472179683 ONETEP 0.00408371618172537 Polymorph 0.004900459418070444 QMERA 6.636038795303726E-4 QSAR 0.003266972945380296 Quantum Mechanics 0.9594691168963757 Reflex 0.06559469116896376 Reflex Plus 0.004645227156712608 Reflex QPA 1.0209290454313425E-4 Semi-empirical 0.010923940786115366 Sorption 0.04961715160796325 Synthia 0.0019397651863195507 TURBOMOLE 0.0011740684022460439 VAMP 0.004032669729453803 Visualization 0.6025012761613068 X-Cell 0.003930576824910668 ZDOCK 0.026339969372128638

Year

2007 0.0 2008 0.0015271838729383018 2009 0.05233150071268581 2010 0.08603135817552433 2011 0.11535328853593972 2012 0.15424557116676849 2013 0.1687029118305844 2014 0.1912034208918754 2015 0.19751578090002037 2016 0.2124821828548157 2017 0.23264100997760132 2018 0.26542455711667684 2019 0.30228059458358786 2020 0.3490124210954999 2021 0.40114029729179396 2022 0.44400325799226226 2023 0.5137446548564447 2024 0.7963754836082264 2025 1.0 2026 0.43341478313989007 2027 8.144980655670943E-4

Keywords

target 1.0 between 0.18612413736612538 potential 0.16662912374828498 analysis 0.12792578788933712 energy 0.11789158970368399 visualization 0.1063420228124424 docking 0.10404849179857883 experimental 0.08285380787582168 novel 0.07189810169352692 cell 0.04779554809247845 interaction 0.03970675567751316 binding 0.03901050519116171 chemical 0.03616406937931317 well 0.030880756865234574 activity 0.02918108656031782 synthesized 0.02498310568672824 surface 0.023508692892101654 promising 0.019966006593901665 mechanism 0.018082034689656586 stability 0.012614420576249667 higher 0.009092212233530605 design 0.00518092273667397 performance 0.004218458829070505 synthesis 0.0010034198185653145 adsorption 0.0
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