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Application

Discovery Studio 0.8813906481606253 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06880468719885904 Amorphous Cell 0.2444204602397564 Antibody 5.010985622325868E-4 Blends 0.003738966195120071 CASTEP 0.4909994989014378 CDOCKER 0.17923910110627145 CHARMm 0.2810777473692325 COMPASS 0.37285587634429324 COMPASS III 0.04224646340053193 COSMObase 0.0018116640326870446 COSMOconf 0.002351308638168292 COSMOmic 4.240064757352658E-4 COSMOperm 0.0012720194272057973 COSMOplex 4.625525189839263E-4 COSMOquick 0.0018502100759357051 COSMOtherm 0.06822649655012913 Cantera 3.8546043248660526E-5 Catalyst 0.17885364067378484 Classical Simulations 1.0 Conformers 0.0018887561191843656 Crystallization 0.08618895270400494 DFTB Plus 0.006051728790039702 DMol3 0.24179932929884748 DPD 0.006013182746791042 Discover 0.01403075974251243 Forcite 0.4825579154299811 GULP 0.03773657634043866 Kinetix 1.1563812974598157E-4 LUDI 0.012257641753074047 LibDock 0.06437189222526307 LigandFit 0.029950275604209226 MCSS 0.0026982230274062366 MODELER 0.26299965308561074 MesoDyn 0.0029294992868982 Mesocite 0.006552827352272289 Mesoscale 0.012643102185560652 Modules 0.0 Morphology 0.02193269860848784 ONETEP 0.0026982230274062366 Polymorph 0.002428400724665613 QMERA 5.396446054812473E-4 QSAR 0.002120032378676329 Quantum Mechanics 0.7183055159387889 Reflex 0.062097675673592104 Reflex Plus 0.00219712446517365 Reflex QPA 0.0 Semi-empirical 0.009944879158154415 Sorption 0.04972439579077208 Synthia 0.0012720194272057973 TURBOMOLE 9.636510812165132E-4 VAMP 0.003237867632887484 Visualization 0.7163396677331072 X-Cell 0.001618933816443742 ZDOCK 0.031222295031415024

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14190387701663992 2018 0.16479432384491932 2019 0.3327983782414055 2020 0.5746262353239294 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18474042499045681 between 0.1644452220384273 visualization 0.14881028120626033 docking 0.14612228018831913 analysis 0.13241188446367222 novel 0.09040590405904059 energy 0.08534800865250032 binding 0.05703651864104848 activity 0.04967235017177758 cell 0.04770008906985622 experimental 0.04763646774398778 interaction 0.04059040590405904 synthesized 0.024526021122280188 mechanism 0.018911439114391145 promising 0.018052551215167325 chemical 0.018020740552233107 well 0.016843746023667134 protein 0.014553378292403614 design 0.009384145565593588 synthesis 0.00664842855325105 development 0.004039954192645375 stability 0.003387835602493956 surface 1.7495864613818553E-4 performance 0.0
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