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Application

Discovery Studio 0.823728813559322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07903454803596782 Amorphous Cell 0.2243256034074775 Blends 0.005679129200189304 CASTEP 0.6379555134879319 CDOCKER 0.19451017510648366 CHARMm 0.23047799337434927 COMPASS 0.42309512541410316 COMPASS III 0.003786086133459536 COSMOconf 4.73260766682442E-4 COSMOmic 0.0 COSMOperm 0.00236630383341221 COSMOplex 4.73260766682442E-4 COSMOquick 0.00236630383341221 COSMOtherm 0.08424041646947468 Catalyst 0.06720302886890676 Classical Simulations 1.0 Conformers 0.001419782300047326 Crystallization 0.08755324183625178 DFTB Plus 0.006152389966871746 DMol3 0.3076194983435873 DPD 0.008991954566966399 Discover 0.01656412683388547 Forcite 0.43729294841457644 GULP 0.06436346426881212 LUDI 0.008518693800283956 LibDock 0.06578324656885944 LigandFit 0.015617605300520587 MCSS 0.004259346900141978 MODELER 0.256980596308566 MesoDyn 0.006625650733554188 Mesocite 0.010411736867013724 Mesoscale 0.02082347373402745 Morphology 0.028868906767628964 ONETEP 0.00473260766682442 Polymorph 0.002839564600094652 QMERA 9.46521533364884E-4 QSAR 0.00236630383341221 Quantum Mechanics 0.9195456696639849 Reflex 0.05489824893516328 Reflex Plus 0.004259346900141978 Semi-empirical 0.015617605300520587 Sorption 0.03928064363464269 Synthia 4.73260766682442E-4 TURBOMOLE 4.73260766682442E-4 VAMP 0.007572172266919072 Visualization 0.9493610979649787 X-Cell 0.0 ZDOCK 0.03170847136772362

Year

2021 0.0

Keywords

target 1.0 visualization 0.1950531208499336 between 0.17114873837981406 potential 0.16351261620185922 docking 0.15587649402390438 analysis 0.12300796812749004 energy 0.0750332005312085 novel 0.074867197875166 experimental 0.06855909694555112 binding 0.04714475431606906 activity 0.045318725099601595 interaction 0.0451527224435591 well 0.04399070385126162 cell 0.0300464807436919 chemical 0.02838645418326693 synthesized 0.025730411686586987 surface 0.024070385126162018 mechanism 0.01809428950863214 protein 0.011786188579017264 synthesis 0.00846613545816733 higher 0.0069721115537848604 promising 0.006806108897742364 adsorption 0.00398406374501992 design 0.0033200531208499337 compound 0.0
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