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Application

Discovery Studio 0.325017325017325 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03535353535353535 Amorphous Cell 0.13636363636363635 Blends 0.00101010101010101 CASTEP 0.6292929292929293 CDOCKER 0.0707070707070707 CHARMm 0.1414141414141414 COMPASS 0.20505050505050504 COMPASS III 0.00909090909090909 COSMOmic 0.0 COSMOtherm 0.043434343434343436 Catalyst 0.06767676767676768 Classical Simulations 0.598989898989899 Crystallization 0.05656565656565657 DFTB Plus 0.0030303030303030303 DMol3 0.38282828282828285 DPD 0.00101010101010101 Discover 0.028282828282828285 Forcite 0.23030303030303031 GULP 0.06767676767676768 LUDI 0.007070707070707071 LibDock 0.022222222222222223 LigandFit 0.014141414141414142 MCSS 0.0 MODELER 0.1292929292929293 MesoDyn 0.0030303030303030303 Mesocite 0.00101010101010101 Mesoscale 0.005050505050505051 Morphology 0.013131313131313131 ONETEP 0.005050505050505051 Polymorph 0.00202020202020202 QMERA 0.00101010101010101 QSAR 0.00101010101010101 Quantum Mechanics 1.0 Reflex 0.04040404040404041 Reflex Plus 0.0030303030303030303 Semi-empirical 0.011111111111111112 Sorption 0.030303030303030304 Synthia 0.00101010101010101 TURBOMOLE 0.0 VAMP 0.005050505050505051 Visualization 0.25656565656565655 X-Cell 0.00101010101010101 ZDOCK 0.014141414141414142

Year

2003 0.0 2004 0.0453257790368272 2005 0.06232294617563739 2006 0.0906515580736544 2007 0.1388101983002833 2008 0.17563739376770537 2009 0.20113314447592068 2010 0.14447592067988668 2011 0.14447592067988668 2012 0.23796033994334279 2013 0.23512747875354106 2014 0.15864022662889518 2015 0.1529745042492918 2016 0.22096317280453256 2017 0.22946175637393768 2018 0.11898016997167139 2019 0.15864022662889518 2020 0.46742209631728043 2021 0.38243626062322944 2022 1.0 2023 0.2776203966005666 2024 0.15864022662889518 2025 0.29178470254957506 2026 0.09631728045325778

Keywords

strong 1.0 target 0.9360176503033646 between 0.3425261996690568 energy 0.14340871483728626 interaction 0.13127413127413126 potential 0.10700496414782129 experimental 0.08769994484280198 surface 0.07887479316050745 analysis 0.07335907335907337 well 0.06177606177606178 adsorption 0.052950910093767234 chemical 0.0507446221731936 novel 0.04853833425261997 binding 0.04247104247104247 docking 0.03033645890788748 higher 0.0253723110865968 formation 0.023717595146166576 stable 0.01765030336458908 stability 0.01654715940430226 visualization 0.0126861555432984 cell 0.011031439602868174 synthesized 0.007170435741864313 promising 0.006618863761720904 mechanism 5.515719801434088E-4 activity 0.0
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