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Application

Discovery Studio 1.0 Materials Studio 0.5814977973568282 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046267496111975115 Amorphous Cell 0.2223950233281493 Antibody 0.0 Blends 0.0027216174183514776 CASTEP 0.2717729393468118 CDOCKER 0.2900466562986003 CHARMm 0.4097978227060653 COMPASS 0.3094867807153966 COMPASS III 0.04821150855365474 COSMObase 0.0015552099533437014 COSMOconf 0.0015552099533437014 COSMOmic 3.8880248833592535E-4 COSMOperm 0.0023328149300155523 COSMOplex 7.776049766718507E-4 COSMOquick 0.0038880248833592537 COSMOtherm 0.06220839813374806 Catalyst 0.2620528771384137 Classical Simulations 1.0 Conformers 7.776049766718507E-4 Crystallization 0.0583203732503888 DFTB Plus 0.004665629860031105 DMol3 0.19517884914463451 DPD 0.0027216174183514776 Discover 0.006220839813374806 Forcite 0.42107309486780714 GULP 0.01827371695178849 LUDI 0.017496111975116642 LibDock 0.11236391912908243 LigandFit 0.027216174183514776 MCSS 0.005443234836702955 MODELER 0.3359253499222395 MesoDyn 0.0027216174183514776 Mesocite 0.00505443234836703 Mesoscale 0.01010886469673406 Morphology 0.016329704510108865 ONETEP 0.0023328149300155523 Polymorph 0.0015552099533437014 QSAR 0.0038880248833592537 Quantum Mechanics 0.45645412130637636 Reflex 0.04082426127527216 Reflex Plus 3.8880248833592535E-4 Semi-empirical 0.00583203732503888 Sorption 0.038880248833592534 Synthia 0.0011664074650077762 TURBOMOLE 0.0 VAMP 7.776049766718507E-4 Visualization 0.8798600311041991 X-Cell 3.8880248833592535E-4 ZDOCK 0.048989113530326596

Year

2015 0.0 2016 0.050724637681159424 2017 0.07004830917874397 2018 0.11231884057971014 2019 0.2028985507246377 2020 0.2246376811594203 2021 0.37077294685990336 2022 0.46618357487922707 2023 0.7524154589371981 2024 1.0 2025 0.9836956521739131 2026 0.2807971014492754

Keywords

development 1.0 target 0.958982266769468 potential 0.30146491904394757 docking 0.22498072474942174 novel 0.2053970701619121 visualization 0.16838858905165768 analysis 0.13970701619121048 between 0.10732459521973786 activity 0.08481110254433308 binding 0.08465690053970702 promising 0.07756360832690826 design 0.05566692367000771 protein 0.04841942945258288 drug 0.047802621434078645 effective 0.0464148033924441 cell 0.04441017733230532 interaction 0.02251349267540478 treatment 0.016962220508866616 energy 0.013107170393215111 compound 0.01156515034695451 including 0.009868928296067848 inhibition 0.0072474942174248266 synthesized 0.006784888203546646 mechanism 0.006013878180416345 role 0.0
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