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Application

Discovery Studio 1.0 Materials Studio 0.990744549568079 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06327199395008823 Amorphous Cell 0.27577514494580285 Blends 0.0017645576002016637 CASTEP 0.3302243508948828 CDOCKER 0.1643559364759264 CHARMm 0.2697252331736829 COMPASS 0.3435845727249811 COMPASS III 0.09831106629694984 COSMObase 0.00403327451474666 COSMOconf 0.006806150743634989 COSMOmic 0.0 COSMOperm 7.562389715149988E-4 COSMOplex 2.5207965717166626E-4 COSMOquick 0.0012603982858583312 COSMOtherm 0.0642803125787749 Catalyst 0.08394252583816486 Classical Simulations 1.0 Conformers 2.5207965717166626E-4 Crystallization 0.07083438366523821 DFTB Plus 0.0032770355432316612 DMol3 0.14620620115956642 DPD 0.0015124779430299975 Discover 0.00403327451474666 Forcite 0.5291152004033275 GULP 0.017645576002016636 Kinetix 0.0 LUDI 0.00403327451474666 LibDock 0.07259894126543988 LigandFit 0.0035291152004033274 MCSS 7.562389715149988E-4 MODELER 0.2598941265439879 MesoDyn 7.562389715149988E-4 Mesocite 0.0037811948575749935 Mesoscale 0.005797832114948324 Morphology 0.016385177716158307 ONETEP 5.041593143433325E-4 Polymorph 0.0012603982858583312 QMERA 0.0 QSAR 5.041593143433325E-4 Quantum Mechanics 0.46735568439626923 Reflex 0.05192840937736325 Reflex Plus 5.041593143433325E-4 Semi-empirical 0.004537433829089992 Sorption 0.05218048903453491 Synthia 7.562389715149988E-4 TURBOMOLE 2.5207965717166626E-4 VAMP 7.562389715149988E-4 Visualization 0.7111167128812704 X-Cell 0.0017645576002016637 ZDOCK 0.031005797832114948

Year

2023 0.0011335726431135461 2024 0.3576421689023238 2025 1.0 2026 0.6138295862459853 2027 0.0

Keywords

target 1.0 potential 0.30822906641000963 docking 0.22040423484119345 analysis 0.21246390760346487 visualization 0.1660250240615977 between 0.1464148219441771 novel 0.09817131857555342 promising 0.08084696823869104 binding 0.07735803657362848 energy 0.0708614051973051 cell 0.05883060635226179 activity 0.04752165543792108 stability 0.04174687199230029 performance 0.032723772858517804 including 0.02406159769008662 effective 0.017685274302213668 development 0.014436958614051972 mechanism 0.01431665062560154 interaction 0.012993262752646775 synthesized 0.012151106833493745 strong 0.011308950914340712 experimental 0.010226179018286815 enhanced 0.008662175168431183 protein 0.006135707410972089 design 0.0
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