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Application

Discovery Studio 0.1831284442560407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07680332122470161 Amorphous Cell 0.4130773222625843 Blends 0.005708354955889984 CASTEP 0.16865594187856772 CDOCKER 0.04462895692786715 CHARMm 0.05656460819927348 COMPASS 0.49403217436429686 COMPASS III 0.10275038920601973 COSMObase 0.0036325895173845357 COSMOconf 0.006746237675142709 COSMOmic 0.0 COSMOperm 0.0020757654385054488 COSMOplex 5.189413596263622E-4 COSMOquick 0.002594706798131811 COSMOtherm 0.08873897249610795 Catalyst 0.013492475350285417 Classical Simulations 1.0 Conformers 5.189413596263622E-4 Crystallization 0.06434872859366891 DFTB Plus 0.0031136481577581734 DMol3 0.15464452516865596 DPD 0.007265179034769071 Discover 0.0036325895173845357 Forcite 0.7192527244421381 GULP 0.011416709911779968 LUDI 0.0 LibDock 0.012454592631032694 LigandFit 0.0015568240788790867 MODELER 0.0316554229372081 MesoDyn 0.0020757654385054488 Mesocite 0.008822003113648157 Mesoscale 0.01608718214841723 Morphology 0.014530358069538143 QMERA 0.0 QSAR 5.189413596263622E-4 Quantum Mechanics 0.3134405812143228 Reflex 0.049818370524130774 Reflex Plus 0.0 Semi-empirical 0.0041515308770108976 Sorption 0.07576543850544888 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.2755578619615983 X-Cell 5.189413596263622E-4 ZDOCK 0.005708354955889984

Year

2020 0.025466893039049237 2021 0.055178268251273345 2022 0.08149405772495756 2023 0.23514431239388794 2024 0.8786078098471987 2025 1.0 2026 0.5356536502546689 2027 0.0

Keywords

water 1.0 target 0.9422673198040588 between 0.2470258922323303 cell 0.15675297410776767 energy 0.1536039188243527 performance 0.1350594821553534 amorphous 0.12281315605318405 potential 0.11826452064380685 surface 0.10986703988803359 adsorption 0.099370188943317 experimental 0.09482155353393981 analysis 0.08187543736878937 interaction 0.07312806158152554 mechanism 0.06717984604618614 enhanced 0.03883834849545136 efficient 0.03603918824352694 effective 0.02939118264520644 higher 0.02834149755073478 novel 0.026242127361791462 visualization 0.02589223233030091 chemical 0.016445066480055982 stability 0.01609517144856543 hydrogen 0.01224632610216935 formation 0.010496850944716585 efficiency 0.0
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