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Application

Discovery Studio 0.9396868008948546 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06604572396274344 Amorphous Cell 0.2772468852062417 Blends 0.002661183016813838 CASTEP 0.4105479617757348 CDOCKER 0.16862223297447684 CHARMm 0.2477319462924882 COMPASS 0.38127494859078265 COMPASS III 0.07511793879279062 COSMObase 0.002782145881214467 COSMOconf 0.003024071610015725 COSMOmic 3.6288859320188704E-4 COSMOperm 0.00120962864400629 COSMOplex 4.8385145760251603E-4 COSMOquick 0.001814442966009435 COSMOtherm 0.06277972662392646 Cantera 0.0 Catalyst 0.10390710052014032 Classical Simulations 1.0 Conformers 0.0014515543728075482 Crystallization 0.0788677875892101 DFTB Plus 0.005564291762428934 DMol3 0.19583887746461837 DPD 0.003024071610015725 Discover 0.005685254626829563 Forcite 0.5355026007015846 GULP 0.029635901778154106 Kinetix 1.2096286440062901E-4 LUDI 0.005080440304826418 LibDock 0.0688278698439579 LigandFit 0.007499697592838999 MCSS 0.001330591508406919 MODELER 0.18579895971936616 MesoDyn 0.0022982944236119513 Mesocite 0.004475625982823273 Mesoscale 0.0083464376436434 Modules 0.0 Morphology 0.018870206846498126 ONETEP 0.001088665779605661 Polymorph 0.0022982944236119513 QMERA 4.8385145760251603E-4 QSAR 0.00120962864400629 Quantum Mechanics 0.5924761098342809 Reflex 0.05806217491230192 Reflex Plus 8.46740050804403E-4 Semi-empirical 0.007983549050441515 Sorption 0.05854602636990444 Synthia 0.001693480101608806 TURBOMOLE 4.8385145760251603E-4 VAMP 0.001693480101608806 Visualization 0.8279908068223055 X-Cell 0.001088665779605661 ZDOCK 0.028668198862949076

Year

2020 0.10415022881489663 2021 0.24001893640523908 2022 0.2744200725895534 2023 0.626795013413287 2024 0.9340381884172321 2025 1.0 2026 0.48287833359633897 2027 0.0

Keywords

target 1.0 potential 0.24822212926166073 visualization 0.19891236143066304 docking 0.19807571637732693 analysis 0.16743359129889143 between 0.1520602384438402 novel 0.09412256850031374 energy 0.08523321480861744 binding 0.061179669525203935 cell 0.05694415394268981 activity 0.04298263961514327 promising 0.04021125287596737 interaction 0.03702154361012341 experimental 0.0287596737084292 synthesized 0.02300773896674336 stability 0.02018406191173395 performance 0.01767412675172558 mechanism 0.01704664296172349 protein 0.013386320853377955 effective 0.012915708010876386 development 0.011817611378372726 synthesis 0.006222547584187409 including 0.004810709056682703 design 0.0012549675800041832 chemical 0.0
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