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Application

Discovery Studio 0.4244222755398409 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045141065830721 Amorphous Cell 0.1786833855799373 Antibody 4.179728317659352E-4 Blends 0.003552769070010449 CASTEP 0.6244514106583072 CDOCKER 0.09717868338557993 CHARMm 0.1857889237199582 COMPASS 0.309508881922675 COMPASS III 0.013375130616509927 COSMObase 0.0010449320794148381 COSMOconf 0.0014629049111807733 COSMOmic 2.089864158829676E-4 COSMOperm 2.089864158829676E-4 COSMOplex 0.0 COSMOquick 0.0012539184952978057 COSMOtherm 0.06854754440961337 Catalyst 0.12371995820271682 Classical Simulations 0.8415882967607106 Conformers 0.0041797283176593526 Crystallization 0.0955067920585162 DFTB Plus 0.004806687565308255 DMol3 0.39184952978056425 DPD 0.012121212121212121 Discover 0.03699059561128527 Forcite 0.3462904911180773 GULP 0.10616509926854754 LUDI 0.015047021943573668 LibDock 0.027586206896551724 LigandFit 0.03490073145245559 MCSS 0.0012539184952978057 MODELER 0.19979101358411702 MesoDyn 0.004597701149425287 Mesocite 0.007941483803552769 Mesoscale 0.020271682340647856 Morphology 0.023406478578892373 ONETEP 0.00522466039707419 Polymorph 0.003970741901776384 QMERA 6.269592476489029E-4 QSAR 0.002716823406478579 Quantum Mechanics 1.0 Reflex 0.0664576802507837 Reflex Plus 0.006060606060606061 Semi-empirical 0.010240334378265412 Sorption 0.03761755485893417 Synthia 8.359456635318704E-4 TURBOMOLE 0.0012539184952978057 VAMP 0.00438871473354232 Visualization 0.3928944618599791 X-Cell 0.007105538140020898 ZDOCK 0.015047021943573668

Year

2002 0.0 2003 0.07131452900478978 2004 0.13996806812134113 2005 0.1697711548696115 2006 0.06971793507184673 2007 0.05800957956359766 2008 0.12879191059073974 2009 0.21075039914848323 2010 0.22884513038850451 2011 0.1766897285790314 2012 0.07770090473656201 2013 0.19638105375199574 2014 0.3528472591804151 2015 0.3038850452368281 2016 0.16551357104843 2017 0.14422565194252263 2018 0.4731240021287919 2019 0.2692921766897286 2020 1.0 2021 0.48430015965939327 2022 0.5412453432676956 2023 0.3608302288451304 2024 0.5343267695582756 2025 0.22565194252261842 2026 0.12985630654603514

Keywords

target 1.0 between 0.20651965484180249 energy 0.13068072866730585 potential 0.10699904122722914 experimental 0.10488974113135187 analysis 0.08964525407478427 visualization 0.0610738255033557 chemical 0.060115052732502394 surface 0.05963566634707574 well 0.05254074784276126 novel 0.0513902205177373 interaction 0.04544582933844679 docking 0.041035474592521576 cell 0.03576222435282838 binding 0.0299137104506232 mechanism 0.016682646212847554 higher 0.016395014381591563 activity 0.015532118887823586 formation 0.014093959731543624 applied 0.013998082454458294 synthesized 0.013710450623202301 adsorption 0.010450623202301055 design 0.005752636625119847 temperature 5.752636625119846E-4 stable 0.0
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