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Application

Discovery Studio 0.9884741097539996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06385213190506196 Amorphous Cell 0.2791430371770636 Blends 0.002100399075824407 CASTEP 0.3299726948120143 CDOCKER 0.1674018063432052 CHARMm 0.2686410417979416 COMPASS 0.33732409157739973 COMPASS III 0.10417979416089057 COSMObase 0.004830917874396135 COSMOconf 0.005671077504725898 COSMOmic 0.0 COSMOperm 4.200798151648813E-4 COSMOplex 2.1003990758244065E-4 COSMOquick 0.001260239445494644 COSMOtherm 0.0651123713505566 Catalyst 0.07813484562066793 Classical Simulations 1.0 Conformers 4.200798151648813E-4 Crystallization 0.07204368830077715 DFTB Plus 0.0033606385213190504 DMol3 0.15311909262759923 DPD 0.0023104389834068474 Discover 0.004200798151648814 Forcite 0.5229993698802773 GULP 0.019743751312749424 Kinetix 2.1003990758244065E-4 LUDI 0.003990758244066373 LibDock 0.07036336904011763 LigandFit 0.004200798151648814 MCSS 4.200798151648813E-4 MODELER 0.253098088636841 MesoDyn 6.30119722747322E-4 Mesocite 0.00315059861373661 Mesoscale 0.0058811174123083385 Modules 0.0 Morphology 0.01638311279143037 ONETEP 8.401596303297626E-4 Polymorph 0.001890359168241966 QMERA 2.1003990758244065E-4 QSAR 6.30119722747322E-4 Quantum Mechanics 0.47385003150598615 Reflex 0.05250997689561017 Reflex Plus 6.30119722747322E-4 Semi-empirical 0.004830917874396135 Sorption 0.054820415879017016 Synthia 8.401596303297626E-4 TURBOMOLE 2.1003990758244065E-4 VAMP 8.401596303297626E-4 Visualization 0.6977525729888678 X-Cell 0.0016803192606595252 ZDOCK 0.029405587061541692

Year

2024 0.41895346855292315 2025 1.0 2026 0.7116072950400545 2027 0.0

Keywords

target 1.0 potential 0.3070801877167925 docking 0.21720057131197715 analysis 0.21669047133238115 visualization 0.16190573352377066 between 0.14701081411956743 novel 0.09324627627014895 promising 0.08375841664966334 energy 0.07376045704958172 binding 0.0706998571720057 cell 0.0604978575800857 activity 0.04488879820444807 stability 0.03815547847378086 performance 0.036829218526831256 including 0.020710059171597635 effective 0.014690879412364823 synthesized 0.013364619465415221 development 0.01285451948581922 mechanism 0.01214037951438482 strong 0.010508059579677617 experimental 0.010099979596000817 enhanced 0.007957559681697613 interaction 0.0067333197306672105 protein 2.0403999183840033E-4 design 0.0
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