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Application

Discovery Studio 1.0 Materials Studio 0.48395102581072136 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06660997732426303 Amorphous Cell 0.15107709750566894 Blends 8.503401360544217E-4 CASTEP 0.31462585034013607 CDOCKER 0.1899092970521542 CHARMm 0.32029478458049887 COMPASS 0.21201814058956917 COMPASS III 0.03713151927437642 COSMObase 0.0017006802721088435 COSMOconf 0.001984126984126984 COSMOmic 0.0 COSMOperm 8.503401360544217E-4 COSMOquick 2.834467120181406E-4 COSMOtherm 0.04591836734693878 Catalyst 0.13038548752834467 Classical Simulations 0.7324263038548753 Conformers 0.0011337868480725624 Crystallization 0.02919501133786848 DFTB Plus 0.003968253968253968 DMol3 0.1284013605442177 DPD 0.0011337868480725624 Discover 0.001984126984126984 Forcite 0.28741496598639454 GULP 0.015022675736961451 Kinetix 0.0 LUDI 0.005952380952380952 LibDock 0.08786848072562359 LigandFit 0.006235827664399093 MCSS 2.834467120181406E-4 MODELER 0.28514739229024944 MesoDyn 0.0 Mesocite 0.0022675736961451248 Mesoscale 0.003401360544217687 Modules 0.0 Morphology 0.007936507936507936 Polymorph 8.503401360544217E-4 QMERA 0.0 QSAR 0.0017006802721088435 Quantum Mechanics 0.4342403628117914 Reflex 0.01899092970521542 Reflex Plus 2.834467120181406E-4 Reflex QPA 0.0 Semi-empirical 0.005952380952380952 Sorption 0.026360544217687076 Synthia 0.0 VAMP 0.001417233560090703 Visualization 1.0 X-Cell 0.001417233560090703 ZDOCK 0.03202947845804989

Year

2019 0.030876494023904383 2020 0.10424966799468792 2021 0.1603585657370518 2022 0.18127490039840638 2023 0.499003984063745 2024 0.8728419654714475 2025 1.0 2026 0.29316069057104915 2027 0.0

Keywords

analysis 1.0 target 0.9412874025647473 docking 0.39011817953231076 potential 0.36874528539099827 visualization 0.2578576816696002 binding 0.14043248679909479 between 0.1403067638923812 novel 0.08876037213980387 protein 0.07555946693487553 activity 0.07166205682675383 interaction 0.0663816947447825 stability 0.039099823987930604 promising 0.037968317827508175 including 0.03759114910736736 energy 0.0352024138798089 silico 0.034448076439527284 drug 0.015841086245914005 mechanism 0.014206688458637163 treatment 0.009680663816947448 vitro 0.009052049283379432 compound 0.008423434749811415 experimental 0.006286145335680161 cell 0.0028916268544128742 therapeutic 2.5144581342720644E-4 effective 0.0
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