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Application

Discovery Studio 0.8141788077076028 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887674687401492 Amorphous Cell 0.255700325732899 Antibody 3.6776295050961437E-4 Blends 0.0033098665545865293 CASTEP 0.4900178627718819 CDOCKER 0.16386466323421245 CHARMm 0.2601134811390144 COMPASS 0.37627403593569403 COMPASS III 0.05195965115057266 COSMObase 0.0022065777030576862 COSMOconf 0.0028370284753598822 COSMOmic 2.626878217925817E-4 COSMOperm 0.0012609015446043922 COSMOplex 5.253756435851634E-4 COSMOquick 0.0017862771881895555 COSMOtherm 0.06955973521067563 Cantera 5.253756435851634E-5 Catalyst 0.15440790164967952 Classical Simulations 1.0 Conformers 0.0015761269307554902 Crystallization 0.08652936849847641 DFTB Plus 0.00588420720815383 DMol3 0.23999159398970263 DPD 0.006304507723021961 Discover 0.0131869286539876 Forcite 0.49684774613848903 GULP 0.03882526006094358 Kinetix 1.5761269307554903E-4 LUDI 0.00961437427760849 LibDock 0.06272985184406851 LigandFit 0.022065777030576862 MCSS 0.0018913523169065882 MODELER 0.2279604917516024 MesoDyn 0.0032047914258694966 Mesocite 0.006724808237890092 Mesoscale 0.01308185352527057 Modules 0.0 Morphology 0.021908164337501312 ONETEP 0.002784490911001366 Polymorph 0.002784490911001366 QMERA 6.829883366607124E-4 QSAR 0.00215404013869917 Quantum Mechanics 0.7161395397709363 Reflex 0.061941788378690764 Reflex Plus 0.002364190396133235 Semi-empirical 0.00945676158453294 Sorption 0.05327309025953557 Synthia 0.0014710518020384575 TURBOMOLE 9.456761584532941E-4 VAMP 0.002784490911001366 Visualization 0.7023221603446465 X-Cell 0.0017337396238310391 ZDOCK 0.027529683723862563

Year

2010 0.004466240476398984 2011 0.026009282774323496 2012 0.03739381732200718 2013 0.0441369647079429 2014 0.04781504510027148 2015 0.060250459760049044 2016 0.06524214029249496 2017 0.07049654085296436 2018 0.17339521849548997 2019 0.26254488133812065 2020 0.2976617917505911 2021 0.3438129433400473 2022 0.40669060338033103 2023 0.6155530256589894 2024 0.9076976968210877 2025 1.0 2026 0.37227427970925653 2027 0.0

Keywords

target 1.0 potential 0.20261873058144697 between 0.1630270750110963 docking 0.14702618730581446 visualization 0.14658233466489126 analysis 0.14132268086995117 energy 0.09094540612516644 novel 0.08661784287616511 binding 0.051553484243231244 cell 0.04902352418996893 experimental 0.04502885042166001 activity 0.04150022192632046 interaction 0.03599644917887261 promising 0.025588104749223257 synthesized 0.021948513093652908 mechanism 0.017354638260097647 chemical 0.014003550821127385 stability 0.010297381269418553 performance 0.010275188637372392 well 0.009587217043941412 protein 0.00559254327563249 design 0.005503772747447847 development 0.0039059032401242786 synthesis 0.0036617842876165113 effective 0.0
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