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Application

Discovery Studio 0.998415583205182 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06806117290192114 Amorphous Cell 0.27433013144590496 Antibody 3.159757330637007E-4 Blends 0.003033367037411527 CASTEP 0.4268200202224469 CDOCKER 0.181180485338726 CHARMm 0.2578993933265925 COMPASS 0.3787917087967644 COMPASS III 0.06572295247724974 COSMObase 0.002591001011122346 COSMOconf 0.003096562184024267 COSMOmic 3.159757330637007E-4 COSMOperm 0.001327098078867543 COSMOplex 3.159757330637007E-4 COSMOquick 0.001706268958543984 COSMOtherm 0.06553336703741153 Cantera 6.319514661274014E-5 Catalyst 0.12367290192113246 Classical Simulations 1.0 Conformers 0.0015166835187057635 Crystallization 0.07697168857431749 DFTB Plus 0.006256319514661274 DMol3 0.20026541961577352 DPD 0.003412537917087968 Discover 0.006003538928210313 Forcite 0.5299544994944388 GULP 0.029385743174924164 Kinetix 1.8958543983822043E-4 LUDI 0.006066734074823054 LibDock 0.07134732052578362 LigandFit 0.010553589484327604 MCSS 0.0016430738119312437 MODELER 0.20500505561172902 MesoDyn 0.001959049544994944 Mesocite 0.004929221435793731 Mesoscale 0.0089737108190091 Modules 0.0 Morphology 0.01769464105156724 ONETEP 0.001327098078867543 Polymorph 0.001959049544994944 QMERA 3.7917087967644087E-4 QSAR 0.001769464105156724 Quantum Mechanics 0.6136248736097067 Reflex 0.057065217391304345 Reflex Plus 8.84732052578362E-4 Reflex QPA 0.0 Semi-empirical 0.00884732052578362 Sorption 0.05396865520728008 Synthia 0.001327098078867543 TURBOMOLE 6.951466127401415E-4 VAMP 0.0020854398382204246 Visualization 0.8662790697674418 X-Cell 0.001327098078867543 ZDOCK 0.03115520728008089

Year

2019 0.07319134550371872 2020 0.1752028397565923 2021 0.2609871534820825 2022 0.3328262339418526 2023 0.718052738336714 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.24006409414484225 visualization 0.20171267960808006 docking 0.20029420263206282 analysis 0.16267829467545772 between 0.15051616801071738 novel 0.09558958732827234 energy 0.07938217447266804 binding 0.06251805931335207 cell 0.055399406341117445 activity 0.050014447450681655 interaction 0.03887677637973154 promising 0.03383330268722583 experimental 0.02855341616538391 synthesized 0.02537497701541937 mechanism 0.01886049016259949 protein 0.016995455620058317 stability 0.016522629961385905 development 0.010691113504426173 effective 0.009614121726339016 synthesis 0.009167564159815072 performance 0.007801623368094775 chemical 0.0038351414536762197 design 0.0011032598702356248 including 0.0
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