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Application

Discovery Studio 0.46051795360660946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03820947199208606 Amorphous Cell 0.14962285149004576 Antibody 2.4731049833065413E-4 Blends 0.003586002225794485 CASTEP 0.6227278347965871 CDOCKER 0.10399406454804007 CHARMm 0.2068752318535922 COMPASS 0.2532459502905898 COMPASS III 0.00840855694324224 COSMObase 7.419314949919624E-4 COSMOconf 0.0013602077408185977 COSMOmic 3.709657474959812E-4 COSMOperm 2.4731049833065413E-4 COSMOplex 0.0 COSMOquick 0.0011128972424879436 COSMOtherm 0.06417707431680475 Catalyst 0.15221961172251763 Classical Simulations 0.769011994559169 Conformers 0.0029677259799678495 Crystallization 0.07555335724001484 DFTB Plus 0.0037096574749598123 DMol3 0.3952021763323853 DPD 0.010758006677383455 Discover 0.04130085322121924 Forcite 0.26524050945962657 GULP 0.11166068999629035 LUDI 0.016569803388153826 LibDock 0.028935328304686533 LigandFit 0.04167181896871522 MCSS 0.0022257944849758873 MODELER 0.21862248052429825 MesoDyn 0.005440830963274391 Mesocite 0.0064300729565970076 Mesoscale 0.019166563620625694 Morphology 0.017930011128972426 ONETEP 0.00420427847162112 Polymorph 0.003338691727463831 QMERA 4.946209966613083E-4 QSAR 0.0029677259799678495 Quantum Mechanics 1.0 Reflex 0.052924446642759984 Reflex Plus 0.00506986521577841 Semi-empirical 0.00927414368739953 Sorption 0.030295536045505132 Synthia 0.0011128972424879436 TURBOMOLE 0.0011128972424879436 VAMP 0.004698899468282429 Visualization 0.35167552862619017 X-Cell 0.005811796710770372 ZDOCK 0.016569803388153826

Year

2003 0.0 2004 0.11134453781512606 2005 0.15798319327731092 2006 0.21596638655462186 2007 0.1180672268907563 2008 0.25798319327731095 2009 0.35672268907563026 2010 0.4394957983193277 2011 0.3205882352941177 2012 0.030252100840336135 2013 0.23403361344537815 2014 0.49873949579831933 2015 0.469327731092437 2016 0.3487394957983193 2017 0.08151260504201681 2018 0.31176470588235294 2019 0.15714285714285714 2020 0.7714285714285715 2021 0.5630252100840336 2022 1.0 2023 0.23319327731092437 2024 0.3630252100840336 2025 0.12436974789915967 2026 0.03529411764705882

Keywords

target 1.0 between 0.19522776572668113 energy 0.12553534679348127 experimental 0.10640191334334502 potential 0.09099504978029924 analysis 0.08076088770231937 chemical 0.06418599477167806 well 0.05723343901218088 novel 0.05456365760053396 surface 0.05372935090939429 visualization 0.050336503698759666 interaction 0.0423271594638189 binding 0.03648701262584126 docking 0.03420657433672618 cell 0.030980588464319486 activity 0.021525112631403304 applied 0.014961899994437955 higher 0.014795038656210022 mechanism 0.011624673229879303 synthesized 0.010011680293675955 formation 0.009844818955448023 adsorption 0.0076756215584848995 design 0.006173869514433506 stable 0.0013348907058234607 temperature 0.0
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