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Application

Discovery Studio 0.5232032854209445 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04888888888888889 Amorphous Cell 0.16380952380952382 Antibody 6.349206349206349E-4 Blends 0.0044444444444444444 CASTEP 0.6228571428571429 CDOCKER 0.13333333333333333 CHARMm 0.21015873015873016 COMPASS 0.2673015873015873 COMPASS III 0.006349206349206349 COSMObase 0.0 COSMOconf 0.0012698412698412698 COSMOmic 0.0012698412698412698 COSMOperm 0.0 COSMOquick 0.0019047619047619048 COSMOtherm 0.07936507936507936 Catalyst 0.17587301587301588 Classical Simulations 0.7885714285714286 Conformers 0.0019047619047619048 Crystallization 0.07936507936507936 DFTB Plus 0.0012698412698412698 DMol3 0.4006349206349206 DPD 0.011428571428571429 Discover 0.0419047619047619 Forcite 0.2634920634920635 GULP 0.09841269841269841 LUDI 0.015238095238095238 LibDock 0.04507936507936508 LigandFit 0.03111111111111111 MCSS 0.0019047619047619048 MODELER 0.2311111111111111 MesoDyn 0.006984126984126984 Mesocite 0.005714285714285714 Mesoscale 0.022222222222222223 Morphology 0.01904761904761905 ONETEP 0.005714285714285714 Polymorph 0.005079365079365079 QMERA 6.349206349206349E-4 QSAR 0.0012698412698412698 Quantum Mechanics 1.0 Reflex 0.05015873015873016 Reflex Plus 0.006349206349206349 Reflex QPA 0.0 Semi-empirical 0.008253968253968255 Sorption 0.03428571428571429 Synthia 0.0012698412698412698 TURBOMOLE 6.349206349206349E-4 VAMP 0.005079365079365079 Visualization 0.4088888888888889 X-Cell 0.005079365079365079 ZDOCK 0.015238095238095238

Year

2002 0.0019267822736030828 2003 0.05009633911368015 2004 0.09441233140655106 2005 0.1001926782273603 2006 0.12138728323699421 2007 0.2138728323699422 2008 0.17341040462427745 2009 0.06936416184971098 2010 0.11946050096339114 2011 0.16184971098265896 2012 0.33911368015414256 2013 0.603082851637765 2014 0.2947976878612717 2015 0.4393063583815029 2016 1.0 2017 0.6994219653179191 2018 0.3063583815028902 2019 0.558766859344894 2020 0.42003853564547206 2021 0.2543352601156069 2022 0.9691714836223507 2023 0.5009633911368016 2024 0.16570327552986513 2025 0.12716763005780346 2026 0.057803468208092484 2027 0.0

Keywords

target 1.0 between 0.18969012452939474 energy 0.12568780770344629 experimental 0.10860121633362294 potential 0.09817549956559514 analysis 0.08282652765710977 chemical 0.07211120764552563 novel 0.07095279467130032 visualization 0.070663191427744 well 0.06023747465971619 surface 0.04981175789168839 docking 0.042282073559223865 interaction 0.04025485085432957 cell 0.039386041123660585 binding 0.03591080220098465 activity 0.034462785983203015 synthesized 0.018245004344048653 higher 0.01737619461337967 mechanism 0.014190558934260064 adsorption 0.010425716768027803 design 0.007819287576020852 applied 0.0069504778453518675 synthesis 0.002027222704894295 formation 2.896032435563278E-4 role 0.0
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