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Application

Discovery Studio 1.0 Materials Studio 0.9913202739289696 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06616651036782328 Amorphous Cell 0.27602375742419505 Blends 0.0025007814942169426 CASTEP 0.381994373241638 CDOCKER 0.16682296551005524 CHARMm 0.26174846306137334 COMPASS 0.3574033552151714 COMPASS III 0.0842971762008961 COSMObase 0.0036469730123997084 COSMOconf 0.00437636761487965 COSMOmic 1.0419922892570594E-4 COSMOperm 0.0013545899760341773 COSMOplex 2.083984578514119E-4 COSMOquick 0.0014587892049598833 COSMOtherm 0.06241533812649786 Cantera 0.0 Catalyst 0.12316348859018443 Classical Simulations 1.0 Conformers 7.293946024799417E-4 Crystallization 0.07377305407939981 DFTB Plus 0.005626758361988122 DMol3 0.17099093466708346 DPD 0.002396582265291237 Discover 0.0032301760966968844 Forcite 0.532249661352506 GULP 0.023653224966135252 Kinetix 3.1259768677711783E-4 LUDI 0.00437636761487965 LibDock 0.07075127644055434 LigandFit 0.0053141606752110035 MCSS 5.209961446285298E-4 MODELER 0.19318537042825884 MesoDyn 0.0010419922892570595 Mesocite 0.00333437532562259 Mesoscale 0.006356152964468063 Modules 0.0 Morphology 0.01771386891737001 ONETEP 0.0010419922892570595 Polymorph 0.001875586120662707 QMERA 1.0419922892570594E-4 QSAR 0.0010419922892570595 Quantum Mechanics 0.5425653850161509 Reflex 0.053454204438887154 Reflex Plus 9.377930603313535E-4 Semi-empirical 0.00718974679587371 Sorption 0.05626758361988121 Synthia 0.0014587892049598833 TURBOMOLE 6.251953735542357E-4 VAMP 0.0012503907471084713 Visualization 0.8314056475982078 X-Cell 0.0013545899760341773 ZDOCK 0.028654787954569137

Year

2022 0.046546546546546545 2023 0.3541777071188836 2024 0.5921215332980039 2025 1.0 2026 0.3754636989931108 2027 0.0

Keywords

target 1.0 potential 0.2864266434878082 docking 0.22576513106729493 visualization 0.20714579806944508 analysis 0.19666956402397182 between 0.1533464476874514 novel 0.10366439452856947 energy 0.08692071915458163 binding 0.07607850313372067 cell 0.06354362047669153 promising 0.0629488997666865 activity 0.0558122512466261 stability 0.03824511642801592 interaction 0.03650670204492429 synthesized 0.030879729173338213 performance 0.030056269728715862 experimental 0.02790612562331305 effective 0.021638684294798483 development 0.0213641978132577 protein 0.02108971133171691 mechanism 0.020998215837869986 including 0.019168305960931425 synthesis 0.014136053799350382 design 0.0032480900315659455 chemical 0.0
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