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Application

Discovery Studio 1.0 Materials Studio 0.9354303261681467 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06561085972850679 Amorphous Cell 0.27285067873303165 Blends 0.0024886877828054297 CASTEP 0.37895927601809953 CDOCKER 0.1756787330316742 CHARMm 0.2739819004524887 COMPASS 0.35158371040723985 COMPASS III 0.08427601809954752 COSMObase 0.0036199095022624436 COSMOconf 0.004524886877828055 COSMOmic 1.1312217194570136E-4 COSMOperm 0.0013574660633484162 COSMOplex 2.2624434389140272E-4 COSMOquick 0.001583710407239819 COSMOtherm 0.06402714932126696 Cantera 0.0 Catalyst 0.12737556561085972 Classical Simulations 1.0 Conformers 7.918552036199095E-4 Crystallization 0.07273755656108598 DFTB Plus 0.005995475113122172 DMol3 0.16968325791855204 DPD 0.0029411764705882353 Discover 0.003167420814479638 Forcite 0.5239819004524887 GULP 0.023076923076923078 Kinetix 2.2624434389140272E-4 LUDI 0.004072398190045249 LibDock 0.0751131221719457 LigandFit 0.005316742081447964 MCSS 5.656108597285068E-4 MODELER 0.20101809954751132 MesoDyn 0.0011312217194570137 Mesocite 0.003506787330316742 Mesoscale 0.00667420814479638 Modules 0.0 Morphology 0.01730769230769231 ONETEP 0.0011312217194570137 Polymorph 0.0019230769230769232 QMERA 0.0 QSAR 0.0012443438914027148 Quantum Mechanics 0.5375565610859728 Reflex 0.052828054298642534 Reflex Plus 9.049773755656109E-4 Semi-empirical 0.007805429864253394 Sorption 0.055656108597285064 Synthia 0.001583710407239819 TURBOMOLE 5.656108597285068E-4 VAMP 0.001583710407239819 Visualization 0.8591628959276018 X-Cell 0.0013574660633484162 ZDOCK 0.030316742081447964

Year

2022 0.062001113792463335 2023 0.3328383144607388 2024 0.6035826990904029 2025 1.0 2026 0.32457768702431783 2027 0.0

Keywords

target 1.0 potential 0.27312815801561785 docking 0.22071658245291687 visualization 0.19949471750114836 analysis 0.18318787322002755 between 0.14359209921910887 novel 0.10082682590721176 energy 0.07574644005512172 binding 0.07386311437758383 promising 0.05870463941203491 cell 0.05764813964170877 activity 0.05663757464400551 interaction 0.03481855764813964 stability 0.034451079467156635 synthesized 0.0309600367478181 experimental 0.02540192926045016 protein 0.02347266881028939 development 0.021589343132751494 performance 0.021129995406522738 effective 0.019430408819476344 mechanism 0.018282039503904456 including 0.017638952687184198 synthesis 0.016536518144235186 design 0.0021129995406522738 compound 0.0
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