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Application

Discovery Studio 0.454299532748586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04478575116159009 Amorphous Cell 0.16365513680949922 Antibody 1.2906556530717606E-4 Blends 0.0037429013939081052 CASTEP 0.623128549303046 CDOCKER 0.11344863190500774 CHARMm 0.19953536396489416 COMPASS 0.28510583376355186 COMPASS III 0.011486835312338668 COSMObase 7.743933918430562E-4 COSMOconf 0.0012906556530717604 COSMOmic 3.871966959215281E-4 COSMOperm 6.453278265358802E-4 COSMOplex 0.0 COSMOquick 0.0012906556530717604 COSMOtherm 0.07214765100671142 Catalyst 0.15771812080536912 Classical Simulations 0.7969798657718121 Conformers 0.0018069179143004647 Crystallization 0.07782653588022716 DFTB Plus 0.003355704697986577 DMol3 0.39248838409912234 DPD 0.009034589571502324 Discover 0.04297883324728962 Forcite 0.29517294785751164 GULP 0.09783169850283945 Kinetix 0.0 LUDI 0.017165720185854414 LibDock 0.034718637067630356 LigandFit 0.033169850283944244 MCSS 0.002839442436757873 MODELER 0.20353639648941663 MesoDyn 0.006711409395973154 Mesocite 0.005162622612287042 Mesoscale 0.018069179143004648 Morphology 0.019101703665462055 ONETEP 0.005678884873515746 Polymorph 0.0034847702632937534 QMERA 1.2906556530717606E-4 QSAR 0.0034847702632937534 Quantum Mechanics 1.0 Reflex 0.05265875064532782 Reflex Plus 0.00490449148167269 Reflex QPA 0.0 Semi-empirical 0.008905524006195147 Sorption 0.0339442436757873 Synthia 0.0018069179143004647 TURBOMOLE 0.0015487867836861124 VAMP 0.0050335570469798654 Visualization 0.3618998451213216 X-Cell 0.005937016004130098 ZDOCK 0.01961796592669076

Year

2002 0.0 2003 0.008101444170482565 2004 0.07291299753434308 2005 0.09897851356111306 2006 0.12680521310320536 2007 0.1317365269461078 2008 0.2226135963367383 2009 0.24691792884818597 2010 0.328989080662205 2011 0.3240577668193026 2012 0.25572384642479745 2013 0.2733356815780204 2014 0.2500880591757661 2015 0.28108488904543855 2016 0.43501232828460723 2017 0.46882705177879536 2018 0.1271574498062698 2019 0.27932370553011626 2020 0.628038041563931 2021 0.3966185276505812 2022 1.0 2023 0.3018668545262416 2024 0.23247622402254314 2025 0.2560760831278619 2026 0.09580838323353294 2027 0.0014089468122578373

Keywords

target 1.0 between 0.1930876892316481 energy 0.13076263924592973 experimental 0.11368180519851472 potential 0.10111396743787489 analysis 0.0856898029134533 chemical 0.06740931162524993 well 0.06323907455012853 novel 0.05946872322193659 surface 0.05158526135389888 visualization 0.051471008283347615 interaction 0.04433019137389317 docking 0.041416738074835764 cell 0.03747500714081691 binding 0.033647529277349326 activity 0.0199371608111968 applied 0.016795201371036846 adsorption 0.016566695229934304 synthesized 0.015538417594972865 higher 0.014738646101113967 mechanism 0.01073978863181948 formation 0.007255069980005712 design 0.00536989431590974 synthesis 9.140245644101685E-4 stable 0.0
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