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Application

Discovery Studio 0.7429877939005509 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06630046690469651 Amorphous Cell 0.25146937654490525 Antibody 2.1971985718209283E-4 Blends 0.004174677286459764 CASTEP 0.5337544630595991 CDOCKER 0.1592968964570173 CHARMm 0.25152430650920077 COMPASS 0.3795660532820654 COMPASS III 0.048997528151606705 COSMObase 0.0023070585004119747 COSMOconf 0.0029662180719582532 COSMOmic 6.591595715462785E-4 COSMOperm 0.001318319143092557 COSMOplex 3.2957978577313925E-4 COSMOquick 0.0020324086789343587 COSMOtherm 0.07234276297720406 Cantera 0.0 Catalyst 0.14611370502609172 Classical Simulations 1.0 Conformers 0.0017577588574567427 Crystallization 0.09222741005218346 DFTB Plus 0.005767646251029937 DMol3 0.26229057951112333 DPD 0.006866245536940401 Discover 0.017962098324636088 Forcite 0.493545729195276 GULP 0.04361439165064543 Kinetix 2.7464982147761604E-4 LUDI 0.00906344410876133 LibDock 0.05948915133205163 LigandFit 0.021971985718209283 MCSS 0.0017028288931612194 MODELER 0.23279318868442736 MesoDyn 0.00291128810766273 Mesocite 0.005767646251029937 Mesoscale 0.013402911288107663 Modules 0.0 Morphology 0.02312551496841527 ONETEP 0.003131007964844823 Polymorph 0.003131007964844823 QMERA 5.492996429552321E-4 QSAR 0.0025267783575940676 Quantum Mechanics 0.7806646525679758 Reflex 0.06465256797583081 Reflex Plus 0.0030211480362537764 Reflex QPA 0.0 Semi-empirical 0.009283163965943423 Sorption 0.053227135402361986 Synthia 0.0017028288931612194 TURBOMOLE 0.0012084592145015106 VAMP 0.0028014281790716836 Visualization 0.6647624279044219 X-Cell 0.002416918429003021 ZDOCK 0.027135402361988466

Year

2010 0.004910292728989613 2011 0.02785646836638338 2012 0.03984891406987724 2013 0.04645892351274788 2014 0.05571293673276676 2015 0.06298394711992446 2016 0.1506137865911237 2017 0.21161473087818697 2018 0.24428706326723323 2019 0.28073654390934843 2020 0.3230406043437205 2021 0.3709159584513692 2022 0.4108593012275732 2023 0.5270066100094428 2024 0.7786591123701605 2025 1.0 2026 0.40141643059490084 2027 0.0

Keywords

target 1.0 potential 0.1888680711054243 between 0.17148014440433212 analysis 0.1371612667367363 docking 0.133002787551981 visualization 0.13117488461362703 energy 0.09872960745784398 novel 0.08378650093680026 experimental 0.05721336197047937 cell 0.04864506694694512 binding 0.04775396426449755 activity 0.03882008865329251 interaction 0.03806607869122149 promising 0.02490517753507289 synthesized 0.02271169400904812 chemical 0.019672805374034638 mechanism 0.018164785449892612 well 0.014851711374126034 stability 0.010510441895535348 performance 0.0074487044737924415 surface 0.006283416350591784 design 0.005780743042544441 synthesis 0.0021477859525659187 protein 0.001987844445459946 development 0.0
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