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Application

Discovery Studio 0.14110730034296914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08797417271993543 Amorphous Cell 0.23648103309120258 Blends 0.004035512510088781 CASTEP 0.6690879741727199 CDOCKER 0.03228410008071025 CHARMm 0.09765940274414851 COMPASS 0.4092009685230024 COMPASS III 0.01775625504439064 COSMObase 8.071025020177562E-4 COSMOconf 0.004035512510088781 COSMOquick 0.0 COSMOtherm 0.12994350282485875 Catalyst 0.053268765133171914 Classical Simulations 0.8748991121872478 Conformers 0.0016142050040355124 Crystallization 0.06133979015334948 DFTB Plus 0.0016142050040355124 DMol3 0.34786117836965297 DPD 0.013720742534301856 Discover 0.05649717514124294 Forcite 0.3930589184826473 GULP 0.13882163034705408 LUDI 0.008071025020177562 LibDock 0.007263922518159807 LigandFit 0.020177562550443905 MCSS 0.0 MODELER 0.08958837772397095 MesoDyn 8.071025020177562E-4 Mesocite 0.00645682001614205 Mesoscale 0.01775625504439064 Morphology 0.01937046004842615 ONETEP 0.003228410008071025 Polymorph 0.0016142050040355124 QSAR 0.002421307506053269 Quantum Mechanics 1.0 Reflex 0.0387409200968523 Reflex Plus 0.0016142050040355124 Semi-empirical 0.007263922518159807 Sorption 0.031476997578692496 Synthia 0.0016142050040355124 TURBOMOLE 0.002421307506053269 VAMP 0.004842615012106538 Visualization 0.2009685230024213 X-Cell 0.0016142050040355124 ZDOCK 0.002421307506053269

Year

2003 0.026041666666666668 2004 0.22395833333333334 2005 0.1640625 2006 0.19270833333333334 2007 0.0 2008 0.0859375 2009 0.171875 2010 0.20833333333333334 2011 0.16666666666666666 2012 0.010416666666666666 2013 0.109375 2014 0.2760416666666667 2015 0.3177083333333333 2016 0.15364583333333334 2017 0.0234375 2018 0.3203125 2019 0.18229166666666666 2020 1.0 2021 0.7890625 2022 0.5989583333333334 2023 0.3229166666666667 2024 0.3255208333333333 2025 0.14322916666666666 2026 0.08333333333333333

Keywords

experimental 1.0 target 0.9370297029702971 between 0.2487128712871287 energy 0.18336633663366336 well 0.09861386138613862 chemical 0.09782178217821783 surface 0.09782178217821783 analysis 0.09346534653465347 potential 0.07366336633663366 adsorption 0.0594059405940594 cell 0.05742574257425743 interaction 0.04792079207920792 temperature 0.041584158415841586 higher 0.031683168316831684 mechanism 0.028514851485148516 applied 0.02811881188118812 formation 0.027722772277227723 amorphous 0.014257425742574258 including 0.0075247524752475245 performance 0.004752475247524752 order 0.0039603960396039604 water 0.0031683168316831685 synthesized 0.002376237623762376 crystal 0.0015841584158415843 effective 0.0
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