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Application

Discovery Studio 0.9899203381563974 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06898310023310024 Amorphous Cell 0.27469405594405594 Antibody 1.456876456876457E-4 Blends 0.002913752913752914 CASTEP 0.414044289044289 CDOCKER 0.1767191142191142 CHARMm 0.256993006993007 COMPASS 0.3751456876456876 COMPASS III 0.07014860139860139 COSMObase 0.002913752913752914 COSMOconf 0.0034236596736596735 COSMOmic 2.913752913752914E-4 COSMOperm 0.0012383449883449883 COSMOplex 3.6421911421911425E-4 COSMOquick 0.0017482517482517483 COSMOtherm 0.06366550116550117 Cantera 0.0 Catalyst 0.12390734265734266 Classical Simulations 1.0 Conformers 0.001384032634032634 Crystallization 0.07699592074592075 DFTB Plus 0.005681818181818182 DMol3 0.19412878787878787 DPD 0.0034236596736596735 Discover 0.004880536130536131 Forcite 0.5329254079254079 GULP 0.028044871794871796 Kinetix 2.1853146853146853E-4 LUDI 0.005026223776223776 LibDock 0.07073135198135198 LigandFit 0.009178321678321678 MCSS 0.0012383449883449883 MODELER 0.1961684149184149 MesoDyn 0.0015297202797202797 Mesocite 0.004880536130536131 Mesoscale 0.008595571095571096 Modules 0.0 Morphology 0.017482517482517484 ONETEP 0.001456876456876457 Polymorph 0.001821095571095571 QMERA 2.913752913752914E-4 QSAR 0.0015297202797202797 Quantum Mechanics 0.5953525641025641 Reflex 0.05725524475524475 Reflex Plus 8.741258741258741E-4 Reflex QPA 0.0 Semi-empirical 0.008085664335664336 Sorption 0.054778554778554776 Synthia 0.001384032634032634 TURBOMOLE 6.555944055944056E-4 VAMP 0.001966783216783217 Visualization 0.8481206293706294 X-Cell 0.001384032634032634 ZDOCK 0.030885780885780884

Year

2019 0.05155812324929972 2020 0.10749299719887956 2021 0.13436624649859943 2022 0.25245098039215685 2023 0.617296918767507 2024 0.9070378151260504 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.24895139402911423 docking 0.2031211448309894 visualization 0.1992042931162102 analysis 0.16740685911670367 between 0.15189365901801136 novel 0.09659511472982976 energy 0.08126696274364668 binding 0.06347150259067358 cell 0.05693313594867999 activity 0.04974710091290402 promising 0.03926104120404639 interaction 0.03722551196644461 experimental 0.02677029360967185 synthesized 0.025999259807549965 stability 0.02192820133234641 mechanism 0.01822723908216136 protein 0.01588329632371083 performance 0.012922526523562792 effective 0.012182334073525784 development 0.011904761904761904 synthesis 0.009745867258820626 including 0.002528990870959783 design 3.392548729336294E-4 chemical 0.0
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