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Application

Discovery Studio 1.0 Materials Studio 0.9708444050782403 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685345696432171 Amorphous Cell 0.2648659544446684 Antibody 2.0157226365652087E-4 Blends 0.0029227978230195527 CASTEP 0.4146341463414634 CDOCKER 0.18917556944164482 CHARMm 0.27373513404555533 COMPASS 0.37048982060068536 COMPASS III 0.061580326547067125 COSMObase 0.00231808103204999 COSMOconf 0.0034267284821608546 COSMOmic 4.0314452731304173E-4 COSMOperm 0.0012094335819391251 COSMOplex 3.023583954847813E-4 COSMOquick 0.001914936504736948 COSMOtherm 0.06399919371094537 Cantera 0.0 Catalyst 0.13686756702277766 Classical Simulations 1.0 Conformers 0.001612578109252167 Crystallization 0.07720217698044748 DFTB Plus 0.004938520459584761 DMol3 0.1969361015924209 DPD 0.003225156218504334 Discover 0.006551098568836928 Forcite 0.5184438621245716 GULP 0.02791775851642814 Kinetix 1.0078613182826043E-4 LUDI 0.007558959887119532 LibDock 0.07296915944366056 LigandFit 0.012799838742189075 MCSS 0.001914936504736948 MODELER 0.2346301148961903 MesoDyn 0.0014110058455956461 Mesocite 0.0053416649868978025 Mesoscale 0.008869179600886918 Morphology 0.017234428542632532 ONETEP 0.0017133642410804273 Polymorph 0.001612578109252167 QMERA 2.0157226365652087E-4 QSAR 0.001612578109252167 Quantum Mechanics 0.5989719814553518 Reflex 0.05785123966942149 Reflex Plus 9.070751864543439E-4 Reflex QPA 0.0 Semi-empirical 0.007357387623463011 Sorption 0.05130014110058456 Synthia 7.055029227978231E-4 TURBOMOLE 8.062890546260835E-4 VAMP 0.0020157226365652087 Visualization 0.8242289860915138 X-Cell 0.0015117919774239065 ZDOCK 0.0318484176577303

Year

2017 0.0 2018 0.10012656447756996 2019 0.15454928983265365 2020 0.1756433694276473 2021 0.2176909014203347 2022 0.3896779637181831 2023 0.7039797496835888 2024 0.8288567008859513 2025 1.0 2026 0.45858529039516244 2027 0.0014062719729995782

Keywords

target 1.0 potential 0.2373790714376241 docking 0.19923112669511217 visualization 0.18888090912931435 analysis 0.16023826623294327 between 0.15128215960457944 novel 0.09792573190824215 energy 0.07515525326348697 binding 0.06759325757255713 cell 0.054835030205736976 activity 0.054116851844028556 interaction 0.03895061467618605 promising 0.0353174770816611 experimental 0.02665709095517722 synthesized 0.024460310084069115 mechanism 0.021756579781166827 protein 0.01934856998014448 stability 0.016898314393139283 development 0.01039246335178066 synthesis 0.009589793418106543 effective 0.009294072916226607 performance 0.005998901609564446 design 0.004689282244096152 chemical 0.0026614845169194374 including 0.0
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