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Application

Discovery Studio 1.0 Materials Studio 0.9406165942478791 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06623524933384088 Amorphous Cell 0.2719832508564903 Blends 0.002854967643700038 CASTEP 0.3917015607156452 CDOCKER 0.18300342596117244 CHARMm 0.27169775409212027 COMPASS 0.3636277122192615 COMPASS III 0.075085649029311 COSMObase 0.002854967643700038 COSMOconf 0.0037114579368100493 COSMOmic 2.854967643700038E-4 COSMOperm 0.00123715264560335 COSMOplex 2.854967643700038E-4 COSMOquick 0.001903311762466692 COSMOtherm 0.06328511610201751 Cantera 0.0 Catalyst 0.11762466692044157 Classical Simulations 1.0 Conformers 0.0013323182337266844 Crystallization 0.07527598020555767 DFTB Plus 0.005138941758660068 DMol3 0.18100494861058242 DPD 0.0030452988199467074 Discover 0.004663113818043395 Forcite 0.527598020555767 GULP 0.024933384088313665 Kinetix 1.9033117624666921E-4 LUDI 0.005614769699276742 LibDock 0.07280167491435097 LigandFit 0.007803578226113437 MCSS 0.00123715264560335 MODELER 0.2087933003425961 MesoDyn 0.0013323182337266844 Mesocite 0.0039017891130567186 Mesoscale 0.0074229158736200986 Modules 0.0 Morphology 0.017700799390940235 ONETEP 0.0016178149980966882 Polymorph 0.0016178149980966882 QMERA 9.516558812333461E-5 QSAR 0.00123715264560335 Quantum Mechanics 0.5610963075751808 Reflex 0.055481537875904076 Reflex Plus 8.564902931100114E-4 Semi-empirical 0.006947087933003426 Sorption 0.05452988199467073 Synthia 0.00123715264560335 TURBOMOLE 4.75827940616673E-4 VAMP 0.0015226494099733537 Visualization 0.8692424819185383 X-Cell 0.00123715264560335 ZDOCK 0.030833650551960412

Year

2020 0.06377034967729506 2021 0.14353145169058856 2022 0.16279741836046624 2023 0.41537424140256235 2024 0.7797900009632983 2025 1.0 2026 0.33696175705616027 2027 0.0

Keywords

target 1.0 potential 0.2534738127958467 docking 0.20942128569247212 visualization 0.19846541456710948 analysis 0.17044586959841196 between 0.14372423270728354 novel 0.09810658115742861 energy 0.07417162925637502 binding 0.07058329515956635 cell 0.05523744083066117 activity 0.054359444189952665 promising 0.04783173003511987 interaction 0.0372957703466178 synthesized 0.027752328599786227 stability 0.024469384638876164 experimental 0.022560696289509848 protein 0.019506794930523746 mechanism 0.01912505726065048 effective 0.017025500076347535 development 0.0159566346007024 synthesis 0.014391510154222019 performance 0.013093602076652925 including 0.00908535654298366 design 9.161704076958314E-4 chemical 0.0
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