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Application

Discovery Studio 0.36643124221022016 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03617157490396927 Amorphous Cell 0.15044814340588988 Blends 0.004161331626120359 CASTEP 0.6161971830985915 CDOCKER 0.08354673495518566 CHARMm 0.1501280409731114 COMPASS 0.2647247119078105 COMPASS III 0.002880921895006402 COSMObase 3.201024327784891E-4 COSMOconf 0.0016005121638924455 COSMOmic 0.0019206145966709346 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0019206145966709346 COSMOtherm 0.088348271446863 Catalyst 0.1350832266325224 Classical Simulations 0.7333546734955185 Conformers 0.005121638924455826 Crystallization 0.07234314980793854 DFTB Plus 0.004161331626120359 DMol3 0.3953265044814341 DPD 0.014084507042253521 Discover 0.05537772087067862 Forcite 0.23783610755441742 GULP 0.12291933418693982 LUDI 0.01088348271446863 LibDock 0.02976952624839949 LigandFit 0.026248399487836107 MCSS 0.0019206145966709346 MODELER 0.18950064020486557 MesoDyn 0.007042253521126761 Mesocite 0.005441741357234315 Mesoscale 0.023367477592829707 Morphology 0.016645326504481434 ONETEP 0.004801536491677336 Polymorph 0.004801536491677336 QMERA 0.0 QSAR 0.006081946222791294 Quantum Mechanics 1.0 Reflex 0.04897567221510883 Reflex Plus 0.004801536491677336 Semi-empirical 0.009603072983354673 Sorption 0.028489116517285532 Synthia 0.002560819462227913 TURBOMOLE 0.002880921895006402 VAMP 0.005121638924455826 Visualization 0.3031370038412292 X-Cell 0.006081946222791294 ZDOCK 0.012804097311139564

Year

2003 0.0 2004 0.05612244897959184 2005 0.08290816326530612 2006 0.1377551020408163 2007 0.16071428571428573 2008 0.23341836734693877 2009 0.28188775510204084 2010 0.375 2011 0.3852040816326531 2012 0.4451530612244898 2013 0.6007653061224489 2014 0.6709183673469388 2015 0.6173469387755102 2016 0.5650510204081632 2017 0.6364795918367347 2018 0.47831632653061223 2019 0.2780612244897959 2020 0.5216836734693877 2021 0.2602040816326531 2022 1.0 2023 0.6747448979591837 2024 0.22959183673469388 2025 0.036989795918367346 2026 0.006377551020408163

Keywords

well 1.0 target 0.9409806295399515 between 0.22306295399515738 experimental 0.199909200968523 energy 0.14573244552058112 potential 0.10108958837772397 analysis 0.08550242130750606 chemical 0.07611985472154964 surface 0.055236077481840194 interaction 0.04963680387409201 novel 0.034049636803874093 cell 0.031023002421307507 binding 0.02981234866828087 visualization 0.022699757869249396 docking 0.020883777239709442 applied 0.01725181598062954 temperature 0.01059322033898305 formation 0.008928571428571428 role 0.006809927360774818 including 0.0057506053268765135 mechanism 0.004842615012106538 adsorption 0.004691283292978209 higher 0.0036319612590799033 activity 0.0034806295399515737 crystal 0.0
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