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Application

Discovery Studio 1.0 Materials Studio 0.9873437873119478 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06610878661087866 Amorphous Cell 0.2784518828451883 Blends 0.002301255230125523 CASTEP 0.3836820083682008 CDOCKER 0.1682008368200837 CHARMm 0.26035564853556487 COMPASS 0.3606694560669456 COMPASS III 0.08514644351464436 COSMObase 0.0038702928870292886 COSMOconf 0.004497907949790795 COSMOmic 1.0460251046025104E-4 COSMOperm 0.0011506276150627616 COSMOplex 3.1380753138075313E-4 COSMOquick 0.0014644351464435147 COSMOtherm 0.06391213389121339 Cantera 0.0 Catalyst 0.12144351464435146 Classical Simulations 1.0 Conformers 7.322175732217573E-4 Crystallization 0.07290794979079498 DFTB Plus 0.005648535564853557 DMol3 0.17447698744769874 DPD 0.002615062761506276 Discover 0.0037656903765690376 Forcite 0.5330543933054394 GULP 0.023640167364016737 Kinetix 2.0920502092050208E-4 LUDI 0.0038702928870292886 LibDock 0.0707112970711297 LigandFit 0.005125523012552301 MCSS 6.276150627615063E-4 MODELER 0.1936192468619247 MesoDyn 0.0011506276150627616 Mesocite 0.0039748953974895395 Mesoscale 0.006903765690376569 Modules 0.0 Morphology 0.01705020920502092 ONETEP 0.0010460251046025104 Polymorph 0.0018828451882845188 QMERA 2.0920502092050208E-4 QSAR 0.0010460251046025104 Quantum Mechanics 0.5465481171548117 Reflex 0.05324267782426778 Reflex Plus 9.414225941422594E-4 Semi-empirical 0.007531380753138075 Sorption 0.05543933054393305 Synthia 0.0016736401673640166 TURBOMOLE 4.1841004184100416E-4 VAMP 0.0014644351464435147 Visualization 0.8365062761506277 X-Cell 0.0014644351464435147 ZDOCK 0.02981171548117155

Year

2021 0.0 2022 0.12296564195298372 2023 0.29249547920433994 2024 0.6277576853526221 2025 1.0 2026 0.38508137432188067 2027 8.137432188065099E-4

Keywords

target 1.0 potential 0.2849366451671927 docking 0.2254242715337816 visualization 0.20708110333470564 analysis 0.1955994693746855 between 0.15593980147294267 novel 0.10411234618727414 energy 0.08654681853529116 binding 0.07433328758977174 cell 0.06468139609349983 promising 0.062211243767439736 activity 0.05571565802113353 stability 0.0386533095466813 interaction 0.03554274735830932 synthesized 0.03270664653949956 experimental 0.02987054572068981 performance 0.029092905173596816 development 0.022094140249759846 protein 0.02163670463382279 effective 0.02099629477151091 including 0.020172910662824207 mechanism 0.01994419285485568 synthesis 0.014363478340423586 design 0.0037509720506838664 chemical 0.0
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