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Application

Discovery Studio 0.8914728682170543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05228758169934641 Amorphous Cell 0.19607843137254902 CASTEP 0.7124183006535948 CDOCKER 0.20915032679738563 CHARMm 0.3464052287581699 COMPASS 0.3464052287581699 COMPASS III 0.013071895424836602 COSMOperm 0.0 COSMOtherm 0.0457516339869281 Catalyst 0.2679738562091503 Classical Simulations 1.0 Conformers 0.006535947712418301 Crystallization 0.0457516339869281 DFTB Plus 0.0 DMol3 0.24836601307189543 DPD 0.013071895424836602 Discover 0.013071895424836602 Forcite 0.3790849673202614 GULP 0.08496732026143791 LUDI 0.026143790849673203 LibDock 0.058823529411764705 LigandFit 0.058823529411764705 MCSS 0.0 MODELER 0.41830065359477125 Mesocite 0.006535947712418301 Mesoscale 0.013071895424836602 ONETEP 0.006535947712418301 QSAR 0.0 Quantum Mechanics 0.9607843137254902 Reflex 0.0457516339869281 Reflex Plus 0.0 Semi-empirical 0.0 Sorption 0.006535947712418301 Visualization 0.7320261437908496 ZDOCK 0.026143790849673203

Year

2005 0.010101010101010102 2006 0.020202020202020204 2007 0.030303030303030304 2008 0.06060606060606061 2009 0.0707070707070707 2010 0.020202020202020204 2011 0.0 2012 0.0 2013 0.13131313131313133 2014 0.5454545454545454 2015 0.41414141414141414 2016 0.1111111111111111 2017 0.08080808080808081 2018 0.1111111111111111 2019 0.050505050505050504 2020 0.24242424242424243 2021 0.6363636363636364 2022 1.0 2023 0.35353535353535354 2024 0.494949494949495 2025 0.25252525252525254 2026 0.09090909090909091

Keywords

target 1.0 between 0.19004524886877827 potential 0.1334841628959276 visualization 0.13122171945701358 analysis 0.11764705882352941 docking 0.10407239819004525 novel 0.09502262443438914 experimental 0.0746606334841629 energy 0.058823529411764705 binding 0.05203619909502263 activity 0.042986425339366516 interaction 0.04072398190045249 cell 0.038461538461538464 surface 0.03619909502262444 chemical 0.03167420814479638 design 0.029411764705882353 protein 0.020361990950226245 mechanism 0.01809954751131222 modeler 0.01809954751131222 synthesis 0.01809954751131222 effective 0.01583710407239819 formation 0.01583710407239819 synthesized 0.006787330316742082 promising 0.0022624434389140274 role 0.0
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