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Application

Discovery Studio 0.9169817615658363 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07037543699650403 Amorphous Cell 0.2796017631858945 Antibody 2.2799817601459188E-4 Blends 0.0026599787201702385 CASTEP 0.42164462684298526 CDOCKER 0.16522267821857425 CHARMm 0.24578203374373006 COMPASS 0.3779449764401885 COMPASS III 0.07265541875664995 COSMObase 0.0028119775041799667 COSMOconf 0.0034959720322237423 COSMOmic 2.2799817601459188E-4 COSMOperm 0.0012919896640826874 COSMOplex 4.5599635202918376E-4 COSMOquick 0.001671986624107007 COSMOtherm 0.06497948016415869 Cantera 7.599939200486396E-5 Catalyst 0.11506307949536404 Classical Simulations 1.0 Conformers 0.0012159902720778233 Crystallization 0.07858337133302934 DFTB Plus 0.006155950752393981 DMol3 0.19767441860465115 DPD 0.003343973248214014 Discover 0.005243958048335613 Forcite 0.5384556923544611 GULP 0.028271773825809393 Kinetix 2.2799817601459188E-4 LUDI 0.005091959264325885 LibDock 0.06695546435628515 LigandFit 0.007599939200486396 MCSS 0.0012159902720778233 MODELER 0.1925064599483204 MesoDyn 0.001899984800121599 Mesocite 0.004255965952272382 Mesoscale 0.00805593555251558 Modules 0.0 Morphology 0.019075847393220855 ONETEP 0.0014439884480924152 Polymorph 0.001975984192126463 QMERA 5.319957440340478E-4 QSAR 0.0015959872321021432 Quantum Mechanics 0.6059431524547804 Reflex 0.05737954096367229 Reflex Plus 9.119927040583675E-4 Semi-empirical 0.008891928864569083 Sorption 0.05699954400364797 Synthia 0.001671986624107007 TURBOMOLE 6.839945280437756E-4 VAMP 0.002051983584131327 Visualization 0.8062775497796018 X-Cell 0.0012159902720778233 ZDOCK 0.028119775041799664

Year

2019 0.02401402278702892 2020 0.10446976336546888 2021 0.13409290096406662 2022 0.15600350569675722 2023 0.5888694127957932 2024 0.864592462751972 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.2499343487394958 docking 0.19413077731092437 visualization 0.18917410714285715 analysis 0.16872373949579833 between 0.15336134453781514 novel 0.09338891806722689 energy 0.08685661764705882 binding 0.05951286764705882 cell 0.05803571428571429 activity 0.04342830882352941 promising 0.04181985294117647 interaction 0.03430278361344538 experimental 0.03000262605042017 synthesized 0.0233718487394958 stability 0.021829044117647058 performance 0.0194655987394958 mechanism 0.018218224789915968 effective 0.01207983193277311 development 0.012014180672268908 protein 0.010766806722689076 synthesis 0.0057444852941176475 including 0.004103203781512605 chemical 0.0019695378151260504 design 0.0
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