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Application

Discovery Studio 1.0 Materials Studio 0.9072429108302016 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.11686816350028785 Amorphous Cell 0.14191134139320669 Antibody 0.0 Blends 0.0020149683362118594 CASTEP 0.5195739781232009 CDOCKER 0.2754749568221071 CHARMm 0.31721358664363847 COMPASS 0.32412204951065055 COMPASS III 0.029936672423719057 COSMObase 0.0 COSMOconf 5.757052389176742E-4 COSMOmic 0.0 COSMOperm 2.878526194588371E-4 COSMOquick 5.757052389176742E-4 COSMOtherm 0.032527345998848586 Catalyst 0.3175014392630973 Classical Simulations 0.9830166954519286 Conformers 0.0014392630972941854 Crystallization 0.1560161197466897 DFTB Plus 0.0063327576280944155 DMol3 0.2466896948762234 DPD 0.006044905008635579 Discover 0.01755900978698906 Forcite 0.42055267702936094 GULP 0.020437535981577434 LUDI 0.009499136442141624 LibDock 0.06994818652849741 LigandFit 0.0256188831318365 MCSS 0.004029936672423719 MODELER 0.1591824985607369 MesoDyn 0.0028785261945883708 Mesocite 0.0034542314335060447 Mesoscale 0.01180195739781232 Morphology 0.020149683362118594 Polymorph 0.004029936672423719 QMERA 5.757052389176742E-4 QSAR 0.0020149683362118594 Quantum Mechanics 0.7524467472654001 Reflex 0.1280944156591825 Reflex Plus 0.0069084628670120895 Semi-empirical 0.013816925734024179 Sorption 0.04519286125503742 Synthia 0.002302820955670697 TURBOMOLE 2.878526194588371E-4 VAMP 0.0063327576280944155 Visualization 1.0 X-Cell 0.004029936672423719 ZDOCK 0.0069084628670120895

Year

2010 0.024157303370786518 2011 0.05730337078651685 2012 0.07359550561797752 2013 0.09325842696629214 2014 0.13314606741573035 2015 0.19157303370786516 2016 0.18483146067415732 2017 0.25280898876404495 2018 0.29943820224719103 2019 0.37191011235955057 2020 0.401123595505618 2021 0.601123595505618 2022 0.702808988764045 2023 0.8488764044943821 2024 1.0 2025 0.9174157303370787 2026 0.298314606741573 2027 0.0

Keywords

synthesized 1.0 target 0.9682985553772071 synthesis 0.34008828250401285 docking 0.26986356340288925 novel 0.24769261637239165 potential 0.2076645264847512 visualization 0.194723113964687 compound 0.17736757624398075 activity 0.12770866773675763 analysis 0.11787720706260033 between 0.09650882825040129 designed 0.08647672552166934 design 0.07714686998394864 binding 0.07363563402889245 promising 0.06791733547351525 potent 0.06470706260032102 inhibition 0.05838683788121991 vitro 0.05457463884430177 experimental 0.049558587479935794 cell 0.02437800963081862 active 0.021869983948635634 well 0.020365168539325844 energy 0.018459069020866775 chemical 0.01063402889245586 x-ray 0.0
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