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Application

Discovery Studio 0.14152791380999022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0893719806763285 Amorphous Cell 0.2286634460547504 Blends 0.004025764895330112 CASTEP 0.677938808373591 CDOCKER 0.0322061191626409 CHARMm 0.09178743961352658 COMPASS 0.40499194847020936 COMPASS III 0.016908212560386472 COSMObase 8.051529790660225E-4 COSMOconf 0.004025764895330112 COSMOquick 0.0 COSMOtherm 0.12962962962962962 Catalyst 0.05314009661835749 Classical Simulations 0.8647342995169082 Conformers 0.001610305958132045 Crystallization 0.0571658615136876 DFTB Plus 0.001610305958132045 DMol3 0.33735909822866345 DPD 0.013687600644122383 Discover 0.05636070853462158 Forcite 0.38405797101449274 GULP 0.14170692431561996 LUDI 0.00644122383252818 LibDock 0.007246376811594203 LigandFit 0.01610305958132045 MCSS 0.0 MODELER 0.0893719806763285 MesoDyn 0.0024154589371980675 Mesocite 0.00644122383252818 Mesoscale 0.020128824476650563 Morphology 0.016908212560386472 ONETEP 0.00322061191626409 Polymorph 0.001610305958132045 QSAR 0.0024154589371980675 Quantum Mechanics 1.0 Reflex 0.036231884057971016 Reflex Plus 0.0024154589371980675 Semi-empirical 0.007246376811594203 Sorption 0.028985507246376812 Synthia 0.001610305958132045 TURBOMOLE 0.00322061191626409 VAMP 0.004830917874396135 Visualization 0.20209339774557167 X-Cell 0.001610305958132045 ZDOCK 0.0024154589371980675

Year

2003 0.015789473684210527 2004 0.23421052631578948 2005 0.15789473684210525 2006 0.23684210526315788 2007 0.039473684210526314 2008 0.07631578947368421 2009 0.1631578947368421 2010 0.2 2011 0.16052631578947368 2012 0.0 2013 0.1 2014 0.26842105263157895 2015 0.3157894736842105 2016 0.14473684210526316 2017 0.013157894736842105 2018 0.3105263157894737 2019 0.1736842105263158 2020 1.0 2021 0.7105263157894737 2022 0.5447368421052632 2023 0.3157894736842105 2024 0.31842105263157894 2025 0.13157894736842105 2026 0.07368421052631578

Keywords

experimental 1.0 target 0.9324110671936758 between 0.2490118577075099 energy 0.18853754940711462 surface 0.1 well 0.1 analysis 0.0992094861660079 chemical 0.09683794466403162 potential 0.07272727272727272 cell 0.05691699604743083 adsorption 0.05612648221343874 interaction 0.04901185770750988 temperature 0.04426877470355731 formation 0.03359683794466403 applied 0.03241106719367589 higher 0.030039525691699605 mechanism 0.023715415019762844 amorphous 0.012648221343873518 including 0.007905138339920948 order 0.0071146245059288534 x-ray 0.005138339920948616 crystal 0.0035573122529644267 water 0.002766798418972332 synthesized 0.0015810276679841897 performance 0.0
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