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Application

Discovery Studio 0.4727272727272727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02197802197802198 Amorphous Cell 0.13186813186813187 CASTEP 0.5714285714285714 CDOCKER 0.23076923076923078 CHARMm 0.24175824175824176 COMPASS 0.3076923076923077 COMPASS III 0.04395604395604396 COSMOtherm 0.03296703296703297 Catalyst 0.16483516483516483 Classical Simulations 0.8901098901098901 Crystallization 0.21978021978021978 DMol3 0.42857142857142855 DPD 0.0 Discover 0.01098901098901099 Forcite 0.4175824175824176 GULP 0.01098901098901099 LUDI 0.01098901098901099 LibDock 0.054945054945054944 LigandFit 0.03296703296703297 MODELER 0.26373626373626374 Mesocite 0.0 Mesoscale 0.0 Morphology 0.01098901098901099 Quantum Mechanics 1.0 Reflex 0.2087912087912088 Reflex Plus 0.0 Sorption 0.03296703296703297 Visualization 0.37362637362637363 X-Cell 0.0 ZDOCK 0.03296703296703297

Year

2014 0.08 2015 0.14 2016 0.0 2017 0.1 2018 0.68 2019 0.14 2020 1.0 2021 0.1 2022 0.58 2023 0.62 2024 0.42 2025 0.48 2026 0.0

Keywords

strategy 1.0 target 0.9819004524886877 novel 0.17194570135746606 between 0.14479638009049775 design 0.11764705882352941 effective 0.1085972850678733 potential 0.10407239819004525 energy 0.08597285067873303 promising 0.08597285067873303 efficient 0.08144796380090498 performance 0.07239819004524888 development 0.06787330316742081 activity 0.04524886877828054 designed 0.03619909502262444 synthesized 0.03619909502262444 treatment 0.01809954751131222 chemical 0.013574660633484163 experimental 0.013574660633484163 stability 0.013574660633484163 analysis 0.00904977375565611 efficiency 0.00904977375565611 enhanced 0.00904977375565611 protein 0.004524886877828055 visualization 0.004524886877828055 binding 0.0
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