Advanced Search

Application

Discovery Studio 0.4560294117647059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0371900826446281 Amorphous Cell 0.14784205693296604 Antibody 0.0 Blends 0.0027548209366391185 CASTEP 0.608356290174472 CDOCKER 0.10032139577594124 CHARMm 0.20293847566574838 COMPASS 0.2474747474747475 COMPASS III 0.006887052341597796 COSMObase 2.295684113865932E-4 COSMOconf 0.0013774104683195593 COSMOmic 0.0 COSMOperm 2.295684113865932E-4 COSMOplex 0.0 COSMOquick 9.182736455463728E-4 COSMOtherm 0.06382001836547291 Catalyst 0.1593204775022957 Classical Simulations 0.7713498622589532 Conformers 0.0018365472910927456 Crystallization 0.07966023875114785 DFTB Plus 0.0025252525252525255 DMol3 0.4090909090909091 DPD 0.011019283746556474 Discover 0.04247015610651974 Forcite 0.26584022038567495 GULP 0.12258953168044077 LUDI 0.016758494031221306 LibDock 0.03076216712580349 LigandFit 0.04591368227731864 MCSS 0.002295684113865932 MODELER 0.22176308539944903 MesoDyn 0.005050505050505051 Mesocite 0.006198347107438017 Mesoscale 0.018824609733700644 Morphology 0.017676767676767676 ONETEP 0.0036730945821854912 Polymorph 0.0029843893480257116 QMERA 6.887052341597796E-4 QSAR 0.002066115702479339 Quantum Mechanics 1.0 Reflex 0.05670339761248852 Reflex Plus 0.005509641873278237 Semi-empirical 0.008494031221303948 Sorption 0.03076216712580349 Synthia 6.887052341597796E-4 TURBOMOLE 9.182736455463728E-4 VAMP 0.0048209366391184574 Visualization 0.34067952249770433 X-Cell 0.0073461891643709825 ZDOCK 0.016299357208448117

Year

2003 0.03173431734317343 2004 0.08856088560885608 2005 0.12546125461254612 2006 0.1940959409594096 2007 0.1977859778597786 2008 0.3771217712177122 2009 0.4797047970479705 2010 0.35645756457564576 2011 0.07749077490774908 2012 0.0 2013 0.19557195571955718 2014 0.43690036900369006 2015 0.5874538745387454 2016 0.25756457564575647 2017 0.04428044280442804 2018 0.2656826568265683 2019 0.12693726937269373 2020 0.6723247232472325 2021 0.5092250922509225 2022 1.0 2023 0.192619926199262 2024 0.29298892988929887 2025 0.0929889298892989 2026 0.021402214022140223

Keywords

target 1.0 between 0.19623655913978494 energy 0.1292390405293631 experimental 0.09925558312655088 potential 0.08488420181968569 analysis 0.07816377171215881 chemical 0.062448304383788254 surface 0.054383788254755996 well 0.05314309346567411 novel 0.04921422663358147 visualization 0.04373449131513648 interaction 0.03763440860215054 binding 0.03432588916459884 cell 0.030293631100082714 docking 0.028225806451612902 activity 0.020471464019851116 applied 0.01912737799834574 higher 0.013027295285359801 mechanism 0.008684863523573201 formation 0.007650951199338296 adsorption 0.006927212572373863 synthesized 0.0059966914805624485 stable 0.0015508684863523574 design 4.1356492969396195E-4 temperature 0.0
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