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Application

Discovery Studio 0.9972451790633609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05150214592274678 Amorphous Cell 0.21030042918454936 CASTEP 0.592274678111588 CDOCKER 0.22317596566523606 CHARMm 0.33905579399141633 COMPASS 0.3261802575107296 COMPASS III 0.030042918454935622 COSMOperm 0.0 COSMOtherm 0.055793991416309016 Catalyst 0.2532188841201717 Classical Simulations 1.0 Conformers 0.004291845493562232 Crystallization 0.06866952789699571 DFTB Plus 0.004291845493562232 DMol3 0.2446351931330472 DPD 0.008583690987124463 Discover 0.012875536480686695 Forcite 0.41630901287553645 GULP 0.07296137339055794 LUDI 0.02145922746781116 LibDock 0.060085836909871244 LigandFit 0.04721030042918455 MCSS 0.0 MODELER 0.38197424892703863 Mesocite 0.008583690987124463 Mesoscale 0.012875536480686695 Morphology 0.0 ONETEP 0.004291845493562232 QSAR 0.0 Quantum Mechanics 0.8369098712446352 Reflex 0.060085836909871244 Reflex Plus 0.004291845493562232 Semi-empirical 0.004291845493562232 Sorption 0.008583690987124463 Visualization 0.8283261802575107 X-Cell 0.0 ZDOCK 0.030042918454935622

Year

2005 0.007246376811594203 2006 0.014492753623188406 2007 0.021739130434782608 2008 0.043478260869565216 2009 0.050724637681159424 2010 0.014492753623188406 2011 0.007246376811594203 2012 0.0 2013 0.09420289855072464 2014 0.45652173913043476 2015 0.34057971014492755 2016 0.13768115942028986 2017 0.10869565217391304 2018 0.17391304347826086 2019 0.08695652173913043 2020 0.2971014492753623 2021 0.6594202898550725 2022 1.0 2023 0.5289855072463768 2024 0.6811594202898551 2025 0.3695652173913043 2026 0.15217391304347827

Keywords

target 1.0 between 0.17557251908396945 visualization 0.15877862595419848 potential 0.14961832061068703 docking 0.13129770992366413 analysis 0.12213740458015267 novel 0.10534351145038168 binding 0.06717557251908397 activity 0.06564885496183206 interaction 0.059541984732824425 energy 0.051908396946564885 experimental 0.042748091603053436 cell 0.03358778625954199 mechanism 0.021374045801526718 protein 0.01984732824427481 synthesis 0.01984732824427481 design 0.016793893129770993 synthesized 0.010687022900763359 chemical 0.0061068702290076335 development 0.0061068702290076335 inhibition 0.004580152671755725 effective 0.0030534351145038168 formation 0.0030534351145038168 surface 0.0015267175572519084 stability 0.0
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