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Application

Discovery Studio 0.34566008813949034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034282216100397916 Amorphous Cell 0.162534435261708 Antibody 3.0609121518212427E-4 Blends 0.003979185797367615 CASTEP 0.6302418120599939 CDOCKER 0.08723599632690542 CHARMm 0.13559840832568104 COMPASS 0.2849709213345577 COMPASS III 0.008876645240281604 COSMObase 3.0609121518212427E-4 COSMOconf 0.0018365472910927456 COSMOmic 3.0609121518212427E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001224364860728497 COSMOtherm 0.06489133761861035 Catalyst 0.09060299969390878 Classical Simulations 0.7379859198041017 Conformers 0.004591368227731864 Crystallization 0.0881542699724518 DFTB Plus 0.004897459442913988 DMol3 0.3844505662687481 DPD 0.013468013468013467 Discover 0.04071013161922253 Forcite 0.2962962962962963 GULP 0.10009182736455463 LUDI 0.009488827670645853 LibDock 0.024181205999387816 LigandFit 0.01928374655647383 MCSS 9.182736455463728E-4 MODELER 0.1438628711355984 MesoDyn 0.0042852770125497396 Mesocite 0.008570554025099479 Mesoscale 0.022344658708295072 Morphology 0.019895928986838077 ONETEP 0.0058157330884603614 Polymorph 0.004591368227731864 QMERA 6.121824303642485E-4 QSAR 0.003060912151821243 Quantum Mechanics 1.0 Reflex 0.060299969390878484 Reflex Plus 0.006427915518824609 Semi-empirical 0.009794918885827977 Sorption 0.031221303948576674 Synthia 9.182736455463728E-4 TURBOMOLE 0.0015304560759106215 VAMP 0.0036730945821854912 Visualization 0.3397612488521579 X-Cell 0.007652280379553107 ZDOCK 0.013161922252831344

Year

2003 0.0 2004 0.056862745098039215 2005 0.04411764705882353 2006 0.07254901960784314 2007 0.09411764705882353 2008 0.1715686274509804 2009 0.27647058823529413 2010 0.26666666666666666 2011 0.3107843137254902 2012 0.10490196078431373 2013 0.049019607843137254 2014 0.35294117647058826 2015 0.5470588235294118 2016 0.29901960784313725 2017 0.25980392156862747 2018 0.865686274509804 2019 0.4872549019607843 2020 1.0 2021 0.28431372549019607 2022 0.6450980392156863 2023 0.6284313725490196 2024 0.3931372549019608 2025 0.11274509803921569 2026 0.018627450980392157

Keywords

target 1.0 between 0.20366722230641007 energy 0.1330504621912411 experimental 0.11001666919230187 potential 0.09501439612062433 analysis 0.08137596605546295 chemical 0.0639490831944234 surface 0.0616760115168965 well 0.056069101378996816 visualization 0.05182603424761328 interaction 0.0445522048795272 novel 0.0416729807546598 cell 0.0325806940445522 docking 0.028943779360509167 binding 0.021215335656917717 formation 0.02091225943324746 higher 0.018336111532050312 synthesized 0.01575996363085316 mechanism 0.011516896499469617 applied 0.011213820275799364 adsorption 0.008637672374602213 activity 0.0074253674799212 temperature 0.006213062585240188 stable 0.003788452795878163 design 0.0
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