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Application

Discovery Studio 0.9783641160949869 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06746903276816305 Amorphous Cell 0.2769920056224194 Antibody 1.7570060616709128E-4 Blends 0.002899060001757006 CASTEP 0.40340859175964155 CDOCKER 0.17543705525784065 CHARMm 0.2577527892471229 COMPASS 0.3724852850742335 COMPASS III 0.0735307036809277 COSMObase 0.002899060001757006 COSMOconf 0.0034261618202582798 COSMOmic 3.5140121233418256E-4 COSMOperm 8.785030308354564E-4 COSMOplex 2.635509092506369E-4 COSMOquick 0.0018448563647544584 COSMOtherm 0.06395502064482123 Cantera 0.0 Catalyst 0.11332689097777388 Classical Simulations 1.0 Conformers 0.001493455152420276 Crystallization 0.07730826671352016 DFTB Plus 0.005095317578845647 DMol3 0.1884389001142054 DPD 0.003162610911007643 Discover 0.005007467275762101 Forcite 0.5341298427479575 GULP 0.026091540015813056 Kinetix 1.7570060616709128E-4 LUDI 0.00544671879117983 LibDock 0.06905033822366687 LigandFit 0.009224281823772293 MCSS 0.0014056048493367303 MODELER 0.2163752964947729 MesoDyn 0.0013177545462531846 Mesocite 0.004392515154177282 Mesoscale 0.007906527277519107 Modules 0.0 Morphology 0.01774576122287622 ONETEP 0.001493455152420276 Polymorph 0.0018448563647544584 QMERA 2.635509092506369E-4 QSAR 0.0014056048493367303 Quantum Mechanics 0.5801634015637354 Reflex 0.05727839761047176 Reflex Plus 9.66353333919002E-4 Reflex QPA 0.0 Semi-empirical 0.007291575155934288 Sorption 0.05516999033646666 Synthia 7.906527277519108E-4 TURBOMOLE 7.028024246683651E-4 VAMP 0.0017570060616709127 Visualization 0.8121760520073794 X-Cell 0.0014056048493367303 ZDOCK 0.02942985153298779

Year

2019 0.0383586083853702 2020 0.11983348201011002 2021 0.151947665774606 2022 0.17424918227772823 2023 0.47477450688869066 2024 0.8069184260085241 2025 1.0 2026 0.4212508672811973 2027 0.0

Keywords

target 1.0 potential 0.25339075900109564 docking 0.20170765801503646 visualization 0.19071366504212475 analysis 0.17288148400015113 between 0.152253579659224 novel 0.09728361479466546 energy 0.0826627375420303 binding 0.06486833654463713 cell 0.05973025048169557 activity 0.05062525973780649 promising 0.04605387434357173 interaction 0.03392648003324644 experimental 0.02610601080509275 stability 0.025199289735161886 synthesized 0.024745929200196456 mechanism 0.02002342362763988 performance 0.01828554157693906 protein 0.014469757074313347 effective 0.014280856851411085 development 0.012731875023612527 synthesis 0.009369451055952245 including 0.0056292266424874384 design 0.0023801428085685142 chemical 0.0
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