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Application

Discovery Studio 1.0 Materials Studio 0.8111111111111111 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07729468599033816 Amorphous Cell 0.23326432022084195 Blends 0.0 CASTEP 0.4520358868184955 CDOCKER 0.2028985507246377 CHARMm 0.3146997929606625 COMPASS 0.3547273982056591 COMPASS III 0.04485852311939269 COSMObase 0.0013802622498274672 COSMOconf 0.004140786749482402 COSMOmic 6.901311249137336E-4 COSMOperm 0.0013802622498274672 COSMOplex 0.0 COSMOquick 0.0013802622498274672 COSMOtherm 0.0821256038647343 Catalyst 0.16908212560386474 Classical Simulations 1.0 Conformers 6.901311249137336E-4 Crystallization 0.08764665286404417 DFTB Plus 0.004830917874396135 DMol3 0.19668737060041408 DPD 0.003450655624568668 Discover 0.006211180124223602 Forcite 0.4603174603174603 GULP 0.035886818495514144 Kinetix 0.0 LUDI 0.006211180124223602 LibDock 0.07936507936507936 LigandFit 0.01932367149758454 MCSS 0.003450655624568668 MODELER 0.3084886128364389 MesoDyn 0.0027605244996549345 Mesocite 0.003450655624568668 Mesoscale 0.008971704623878536 Morphology 0.016563146997929608 ONETEP 0.0013802622498274672 Polymorph 0.0013802622498274672 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6390614216701174 Reflex 0.06901311249137336 Semi-empirical 0.008971704623878536 Sorption 0.04623878536922015 Synthia 6.901311249137336E-4 TURBOMOLE 0.0013802622498274672 VAMP 0.0027605244996549345 Visualization 0.9489302967563837 X-Cell 0.0 ZDOCK 0.037267080745341616

Year

2016 0.0 2017 0.0970464135021097 2018 0.1160337552742616 2019 0.0970464135021097 2020 0.12236286919831224 2021 0.20569620253164558 2022 0.6329113924050633 2023 0.6677215189873418 2024 0.9957805907172996 2025 1.0 2026 0.3459915611814346

Keywords

well 1.0 target 0.9563230066023362 potential 0.2453021838496699 docking 0.22676485525647536 visualization 0.18181818181818182 analysis 0.16988318943626207 between 0.16505840528186896 binding 0.09268664296597258 novel 0.0845606907059421 activity 0.06449974606399188 experimental 0.05840528186896902 energy 0.05815134586084307 interaction 0.04697816150330117 cell 0.035297105129507365 protein 0.0340274250888776 promising 0.03174200101574403 synthesized 0.028440832910106652 including 0.020822752666328086 mechanism 0.018283392585068562 development 0.013204672422549517 chemical 0.010919248349415947 drug 0.008379888268156424 effective 0.0045708481462671405 inhibition 0.0017775520568816658 vitro 0.0
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