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Application

Discovery Studio 1.0 Materials Studio 0.947543055775004 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06260064412238325 Amorphous Cell 0.27355072463768115 Blends 0.001610305958132045 CASTEP 0.3274959742351047 CDOCKER 0.1719001610305958 CHARMm 0.2811996779388084 COMPASS 0.3385668276972625 COMPASS III 0.09762479871175524 COSMObase 0.004629629629629629 COSMOconf 0.005636070853462158 COSMOmic 0.0 COSMOperm 6.038647342995169E-4 COSMOplex 2.0128824476650564E-4 COSMOquick 0.001610305958132045 COSMOtherm 0.06219806763285024 Catalyst 0.09057971014492754 Classical Simulations 1.0 Conformers 2.0128824476650564E-4 Crystallization 0.07004830917874397 DFTB Plus 0.003824476650563607 DMol3 0.1501610305958132 DPD 0.002214170692431562 Discover 0.004025764895330112 Forcite 0.5193236714975845 GULP 0.018518518518518517 Kinetix 0.0 LUDI 0.004025764895330112 LibDock 0.07306763285024155 LigandFit 0.004227053140096618 MCSS 6.038647342995169E-4 MODELER 0.26268115942028986 MesoDyn 6.038647342995169E-4 Mesocite 0.003421900161030596 Mesoscale 0.005837359098228663 Morphology 0.015297906602254429 ONETEP 6.038647342995169E-4 Polymorph 0.0018115942028985507 QMERA 2.0128824476650564E-4 QSAR 6.038647342995169E-4 Quantum Mechanics 0.4690016103059581 Reflex 0.05173107890499195 Reflex Plus 8.051529790660225E-4 Semi-empirical 0.005233494363929146 Sorption 0.05233494363929147 Synthia 8.051529790660225E-4 TURBOMOLE 2.0128824476650564E-4 VAMP 8.051529790660225E-4 Visualization 0.7367149758454107 X-Cell 0.001610305958132045 ZDOCK 0.029589371980676328

Year

2023 0.024584825789645066 2024 0.4685770107456854 2025 1.0 2026 0.665255617062846 2027 0.0

Keywords

target 1.0 potential 0.3112709832134293 docking 0.23290167865707434 analysis 0.21832134292565947 visualization 0.17669064748201438 between 0.14829736211031175 novel 0.09669064748201439 promising 0.08220623501199041 binding 0.08086330935251798 energy 0.07270983213429257 cell 0.05880095923261391 activity 0.05112709832134293 stability 0.04028776978417266 performance 0.029256594724220625 including 0.023980815347721823 effective 0.017937649880095923 synthesized 0.015059952038369304 development 0.014964028776978418 interaction 0.01381294964028777 mechanism 0.011414868105515587 protein 0.010839328537170264 experimental 0.009976019184652279 strong 0.007961630695443644 enhanced 0.005947242206235012 design 0.0
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