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Application

Discovery Studio 0.8764984124927104 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06855875831485587 Amorphous Cell 0.28567627494456765 Blends 0.0027494456762749446 CASTEP 0.4162305986696231 CDOCKER 0.15733924611973393 CHARMm 0.23645232815964523 COMPASS 0.3793348115299335 COMPASS III 0.07991130820399113 COSMObase 0.0031929046563192905 COSMOconf 0.0038137472283813747 COSMOmic 1.7738359201773836E-4 COSMOperm 0.0014190687361419069 COSMOplex 2.6607538802660754E-4 COSMOquick 0.0015964523281596452 COSMOtherm 0.0647450110864745 Cantera 0.0 Catalyst 0.1116629711751663 Classical Simulations 1.0 Conformers 8.869179600886918E-4 Crystallization 0.07849223946784922 DFTB Plus 0.005942350332594235 DMol3 0.18873614190687363 DPD 0.003015521064301552 Discover 0.004257206208425721 Forcite 0.549889135254989 GULP 0.02598669623059867 Kinetix 2.6607538802660754E-4 LUDI 0.003902439024390244 LibDock 0.06359201773835921 LigandFit 0.005232815964523282 MCSS 4.434589800443459E-4 MODELER 0.17694013303769401 MesoDyn 0.0011529933481152993 Mesocite 0.004257206208425721 Mesoscale 0.00753880266075388 Modules 0.0 Morphology 0.01844789356984479 ONETEP 0.0011529933481152993 Polymorph 0.001951219512195122 QMERA 1.7738359201773836E-4 QSAR 0.0014190687361419069 Quantum Mechanics 0.5929046563192905 Reflex 0.057649667405764965 Reflex Plus 7.982261640798226E-4 Semi-empirical 0.007893569844789358 Sorption 0.056496674057649666 Synthia 0.0013303769401330377 TURBOMOLE 5.321507760532151E-4 VAMP 0.0015964523281596452 Visualization 0.7806651884700665 X-Cell 0.0013303769401330377 ZDOCK 0.026430155210643017

Year

2020 0.0 2021 0.03796580447172293 2022 0.1473914949583516 2023 0.34809294169224025 2024 0.8298114861902675 2025 1.0 2026 0.37360806663743973 2027 8.768084173608067E-4

Keywords

target 1.0 potential 0.26506213006154206 docking 0.19528830700482144 visualization 0.1848614323233115 analysis 0.18188232527145154 between 0.1555407471286896 novel 0.09509623299753048 energy 0.09356748069460233 cell 0.06334522362902277 binding 0.058994159382227275 promising 0.051820783191564426 activity 0.04374583512994395 stability 0.03429892987338795 interaction 0.0324957861314727 experimental 0.032103798361491125 performance 0.029399082748618244 synthesized 0.02696875857473247 effective 0.018815412959115676 mechanism 0.018109834973148838 development 0.013641174395358864 including 0.011994825761436243 synthesis 0.007839755399631531 protein 0.005762220218729176 chemical 0.0010583669789502568 design 0.0
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