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Application

Discovery Studio 0.9930342591781302 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767808462723716 Amorphous Cell 0.2607561929595828 Antibody 2.9631385563588954E-4 Blends 0.003259452411994785 CASTEP 0.4380704041720991 CDOCKER 0.18869266326893447 CHARMm 0.281142586227332 COMPASS 0.36363636363636365 COMPASS III 0.058492355102524596 COSMObase 0.0022519853028327604 COSMOconf 0.0029038757852317175 COSMOmic 2.3705108450871164E-4 COSMOperm 0.0011259926514163802 COSMOplex 4.1483939789024535E-4 COSMOquick 0.001363043735925092 COSMOtherm 0.06542609932440441 Cantera 5.926277112717791E-5 Catalyst 0.16516534313144482 Classical Simulations 1.0 Conformers 0.0014815692781794476 Crystallization 0.07449330330686263 DFTB Plus 0.006104065426099325 DMol3 0.20718264786061397 DPD 0.00426691952115681 Discover 0.007526371933151594 Forcite 0.5011259926514163 GULP 0.03146853146853147 Kinetix 1.777883133815337E-4 LUDI 0.009244992295839754 LibDock 0.07052269764134171 LigandFit 0.01955671447196871 MCSS 0.0021927225317055826 MODELER 0.23746592390660187 MesoDyn 0.0021927225317055826 Mesocite 0.005155861088064478 Mesoscale 0.00965983169373 Modules 0.0 Morphology 0.018608510133933862 ONETEP 0.0017778831338153371 Polymorph 0.0021927225317055826 QMERA 5.333649401446012E-4 QSAR 0.0017186203626881594 Quantum Mechanics 0.6320967168424796 Reflex 0.053573545098968826 Reflex Plus 0.0011852554225435582 Semi-empirical 0.009304255066966931 Sorption 0.05013630437359251 Synthia 0.001363043735925092 TURBOMOLE 5.926277112717791E-4 VAMP 0.00254829915846865 Visualization 0.8055588479317293 X-Cell 0.0010074671091620244 ZDOCK 0.03253526134882067

Year

2012 0.0 2013 0.028436433633738736 2014 0.04856067897453845 2015 0.06124770321112958 2016 0.06352261790182868 2017 0.0741097208854668 2018 0.0859217779333275 2019 0.09677137107358474 2020 0.11068334937439846 2021 0.33248753171756057 2022 0.47668212442033425 2023 0.6256890366611252 2024 0.8990287864205092 2025 1.0 2026 0.3728235191180331 2027 8.749671887304226E-4

Keywords

target 1.0 potential 0.22076697921317656 docking 0.180780870169172 visualization 0.1784987845413504 analysis 0.15195713647864265 between 0.15066726199335218 novel 0.09287096294091382 energy 0.07538324155380265 binding 0.062013196408195664 activity 0.04941211489805031 cell 0.04913925683385424 interaction 0.03465297415289974 experimental 0.030262439847199483 promising 0.027360222255295927 synthesized 0.021927866249937988 protein 0.016098625787567593 mechanism 0.014213424616758447 stability 0.008979510839906732 development 0.006623009376395297 synthesis 0.005903656298060227 chemical 0.004241702634320583 design 0.0023813067420747134 performance 0.0015379272709232525 effective 5.209108498288436E-4 well 0.0
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