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Application

Discovery Studio 1.0 Materials Studio 0.9899272798742138 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06829398426037081 Amorphous Cell 0.2728424703214619 Antibody 1.3338668800853674E-4 Blends 0.00286781379218354 CASTEP 0.4205015339469121 CDOCKER 0.18227290916366545 CHARMm 0.26137121515272776 COMPASS 0.37528344671201813 COMPASS III 0.06682673069227692 COSMObase 0.0027344271041750035 COSMOconf 0.003201280512204882 COSMOmic 3.3346672002134185E-4 COSMOperm 0.0014005602240896359 COSMOplex 3.3346672002134185E-4 COSMOquick 0.001800720288115246 COSMOtherm 0.0651593970921702 Cantera 0.0 Catalyst 0.135187408296652 Classical Simulations 1.0 Conformers 0.0012671735360810991 Crystallization 0.0765639589169001 DFTB Plus 0.006069094304388422 DMol3 0.19581165799653194 DPD 0.003534747232226224 Discover 0.005468854208350007 Forcite 0.5272775776977457 GULP 0.028678137921835403 Kinetix 2.0008003201280514E-4 LUDI 0.006069094304388422 LibDock 0.07136187808456716 LigandFit 0.010404161664665866 MCSS 0.0015339469120981726 MODELER 0.20841670001333867 MesoDyn 0.001600640256102441 Mesocite 0.005002000800320128 Mesoscale 0.008870214752567693 Modules 0.0 Morphology 0.017473656129118314 ONETEP 0.0014672535680939041 Polymorph 0.0020008003201280513 QMERA 2.667733760170735E-4 QSAR 0.001600640256102441 Quantum Mechanics 0.6038415366146459 Reflex 0.05668934240362812 Reflex Plus 0.001067093504068294 Reflex QPA 0.0 Semi-empirical 0.008470054688542084 Sorption 0.0533546752034147 Synthia 0.0013338668800853674 TURBOMOLE 6.669334400426837E-4 VAMP 0.0020008003201280513 Visualization 0.8541416566626651 X-Cell 0.0013338668800853674 ZDOCK 0.030945711617980525

Year

2018 0.049702485124256214 2019 0.09459222961148057 2020 0.10833041652082605 2021 0.17990899544977249 2022 0.3796814840742037 2023 0.6263563178158907 2024 0.9880119005950297 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2416673627934174 docking 0.20215520842034918 visualization 0.1977556873555537 analysis 0.1634505610781611 between 0.15142149082504944 novel 0.09617687188483279 energy 0.07882939325592404 binding 0.06401581599977724 cell 0.05535599922033804 activity 0.05056664717511765 interaction 0.03862111213209701 promising 0.035196168518363824 experimental 0.028012140450533234 synthesized 0.02642497145880322 mechanism 0.01823852086987999 stability 0.018210675799849637 protein 0.017514549049090857 development 0.011249408292261854 effective 0.009801464650683597 synthesis 0.009411633670258681 performance 0.008799042129590956 chemical 0.0010302675911229918 design 6.961267507587782E-4 including 0.0
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