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Application

Discovery Studio 0.2977582258647704 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05652777777777778 Amorphous Cell 0.22462962962962962 Antibody 2.314814814814815E-4 Blends 0.005324074074074074 CASTEP 0.02189814814814815 CDOCKER 0.07467592592592592 CHARMm 0.23023148148148148 COMPASS 0.362962962962963 COMPASS III 0.028148148148148148 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.388888888888889E-4 COSMOplex 0.0 COSMOtherm 0.0014814814814814814 Cantera 0.0 Catalyst 0.044444444444444446 Classical Simulations 1.0 Conformers 0.0031018518518518517 Crystallization 0.04273148148148148 DFTB Plus 0.0031018518518518517 DMol3 0.045509259259259256 DPD 0.006666666666666667 Discover 0.04259259259259259 Forcite 0.41800925925925925 GULP 0.10717592592592592 Kinetix 0.0 LUDI 0.007222222222222222 LibDock 0.018287037037037036 LigandFit 0.01726851851851852 MCSS 7.407407407407407E-4 MODELER 0.06175925925925926 MesoDyn 0.0021759259259259258 Mesocite 0.0038888888888888888 Mesoscale 0.010648148148148148 Morphology 0.02351851851851852 ONETEP 1.8518518518518518E-4 Polymorph 0.004722222222222222 QMERA 6.018518518518519E-4 QSAR 6.944444444444445E-4 Quantum Mechanics 0.06476851851851852 Reflex 0.015694444444444445 Reflex Plus 0.0011111111111111111 Semi-empirical 0.006342592592592592 Sorption 0.047407407407407405 Synthia 9.722222222222222E-4 TURBOMOLE 4.6296296296296294E-5 VAMP 0.0025 Visualization 0.0 X-Cell 5.092592592592592E-4 ZDOCK 0.007916666666666667

Year

2001 0.009846396218983852 2002 0.011027963765261915 2003 0.026388341866876722 2004 0.05238282788499409 2005 0.05080740448995667 2006 0.05986608901142182 2007 0.08231587239070501 2008 0.11303662859393462 2009 0.12209531311539977 2010 0.18944466325324932 2011 0.14415124064592358 2012 0.19850334777471446 2013 0.24537219377707759 2014 0.2863332020480504 2015 0.2949980307207562 2016 0.32650649862150455 2017 0.2985427333595904 2018 0.3009058684521465 2019 0.41197321780228435 2020 0.595116187475384 2021 0.6155966916108704 2022 0.8211894446632533 2023 0.7254824734147302 2024 0.8782985427333596 2025 1.0 2026 0.551792044111855 2027 0.0

Keywords

target 1.0 between 0.24065381854326579 cell 0.19371583190678668 amorphous 0.14915235518250594 energy 0.14445855651885803 experimental 0.13959909437296372 potential 0.09790711800762052 analysis 0.08802253023358551 surface 0.07758573085206251 interaction 0.06593406593406594 adsorption 0.06383566182561158 chemical 0.05472417030205975 novel 0.05025125628140704 performance 0.0415263128830968 mechanism 0.04047711082886962 well 0.03964879341763764 temperature 0.03247004252029378 higher 0.026727041802418687 water 0.020984041084543596 docking 0.01452316527693412 design 0.012866530454470154 binding 0.007454856701087857 applied 0.003478933127174333 synthesized 7.730962504831851E-4 formation 0.0
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