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Application

Discovery Studio 0.3698714023270055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029166666666666667 Amorphous Cell 0.14074074074074075 Antibody 0.0 Blends 0.0032407407407407406 CASTEP 0.6203703703703703 CDOCKER 0.08888888888888889 CHARMm 0.14675925925925926 COMPASS 0.23564814814814813 COMPASS III 0.007407407407407408 COSMObase 0.0 COSMOconf 4.62962962962963E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001388888888888889 COSMOtherm 0.05787037037037037 Catalyst 0.10046296296296296 Classical Simulations 0.6703703703703704 Conformers 0.005092592592592593 Crystallization 0.058333333333333334 DFTB Plus 0.004166666666666667 DMol3 0.39351851851851855 DPD 0.011111111111111112 Discover 0.0412037037037037 Forcite 0.23842592592592593 GULP 0.10648148148148148 LUDI 0.011111111111111112 LibDock 0.022222222222222223 LigandFit 0.02546296296296296 MCSS 0.0 MODELER 0.1625 MesoDyn 0.004629629629629629 Mesocite 0.007407407407407408 Mesoscale 0.01990740740740741 Morphology 0.011574074074074073 ONETEP 0.007407407407407408 Polymorph 0.0032407407407407406 QMERA 9.25925925925926E-4 QSAR 0.002777777777777778 Quantum Mechanics 1.0 Reflex 0.03935185185185185 Reflex Plus 0.005555555555555556 Semi-empirical 0.010185185185185186 Sorption 0.026851851851851852 Synthia 9.25925925925926E-4 TURBOMOLE 4.62962962962963E-4 VAMP 0.004166666666666667 Visualization 0.3055555555555556 X-Cell 0.007407407407407408 ZDOCK 0.011574074074074073

Year

2003 0.0 2004 0.11328125 2005 0.087890625 2006 0.14453125 2007 0.1875 2008 0.341796875 2009 0.55078125 2010 0.53125 2011 0.619140625 2012 0.208984375 2013 0.09765625 2014 0.4765625 2015 0.64453125 2016 0.3515625 2017 0.51171875 2018 1.0 2019 0.13671875 2020 0.736328125 2021 0.341796875 2022 0.849609375 2023 0.78125 2024 0.26953125 2025 0.107421875 2026 0.03515625

Keywords

target 1.0 between 0.20130655698040165 energy 0.12678441809823374 experimental 0.11807403822888943 potential 0.08371642874425357 analysis 0.0786353738204694 chemical 0.06532784902008226 well 0.06000483909992741 surface 0.05879506411807404 interaction 0.04427776433583353 visualization 0.04210016936849746 novel 0.03968061940479071 cell 0.02685700459714493 binding 0.023711589644326157 docking 0.02346963464795548 formation 0.022259859666102104 applied 0.011371884829421728 higher 0.010887974836680378 mechanism 0.007258649891120251 activity 0.004355189934672151 synthesized 0.004355189934672151 stable 0.0031454149528187757 adsorption 0.0026615049600774254 role 0.0021775949673360755 temperature 0.0
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