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Application

Discovery Studio 1.0 Materials Studio 0.6038926880589164 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041560644614079725 Amorphous Cell 0.22985581000848176 Blends 8.481764206955047E-4 CASTEP 0.22561492790500423 CDOCKER 0.22476675148430875 CHARMm 0.35538592027141647 COMPASS 0.2909245122985581 COMPASS III 0.10687022900763359 COSMObase 0.0033927056827820186 COSMOconf 0.011874469889737066 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 8.481764206955047E-4 COSMOtherm 0.0737913486005089 Catalyst 0.11195928753180662 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0729431721798134 DFTB Plus 0.004240882103477523 DMol3 0.10602205258693809 DPD 0.0016963528413910093 Discover 0.002544529262086514 Forcite 0.458863443596268 GULP 0.009329940627650551 Kinetix 0.0 LUDI 0.0033927056827820186 LibDock 0.09584393553859202 LigandFit 0.0033927056827820186 MODELER 0.3384223918575064 Mesocite 0.0033927056827820186 Mesoscale 0.005089058524173028 Morphology 0.020356234096692113 ONETEP 0.0016963528413910093 Polymorph 8.481764206955047E-4 Quantum Mechanics 0.3299406276505513 Reflex 0.04834605597964377 Semi-empirical 0.004240882103477523 Sorption 0.05597964376590331 Synthia 0.0016963528413910093 TURBOMOLE 0.0 Visualization 0.8795589482612384 X-Cell 0.0 ZDOCK 0.039016115351993216

Year

2024 0.0 2025 1.0 2026 0.6666666666666666 2027 0.004524886877828055

Keywords

target 1.0 potential 0.32907801418439714 docking 0.2794326241134752 analysis 0.22127659574468084 visualization 0.19184397163120567 binding 0.10425531914893617 novel 0.10177304964539007 promising 0.09858156028368795 between 0.08581560283687943 activity 0.07872340425531915 therapeutic 0.04148936170212766 stability 0.03368794326241135 including 0.03226950354609929 cell 0.03049645390070922 strong 0.02198581560283688 development 0.018439716312056736 protein 0.017375886524822696 energy 0.013120567375886525 synthesized 0.012056737588652482 mechanism 0.007801418439716312 effective 0.0070921985815602835 strategy 0.00425531914893617 synthesis 0.00425531914893617 silico 0.0024822695035460994 inhibition 0.0
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