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Application

Discovery Studio 0.09682735887927482 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03526448362720403 Amorphous Cell 0.1624685138539043 Blends 0.0031486146095717885 CASTEP 0.6064231738035264 CDOCKER 0.017632241813602016 CHARMm 0.05667506297229219 COMPASS 0.2594458438287154 COMPASS III 0.014483627204030227 COSMObase 0.0 COSMOconf 0.0 COSMOtherm 0.03211586901763224 Catalyst 0.01952141057934509 Classical Simulations 0.6026448362720404 Conformers 0.003778337531486146 Crystallization 0.061712846347607056 DFTB Plus 0.0025188916876574307 DMol3 0.41309823677581864 DPD 0.001889168765743073 Discover 0.02518891687657431 Forcite 0.2890428211586902 GULP 0.0982367758186398 LUDI 0.0031486146095717885 LibDock 0.0031486146095717885 LigandFit 0.006297229219143577 MODELER 0.04345088161209068 MesoDyn 0.0 Mesocite 0.0031486146095717885 Mesoscale 0.005667506297229219 Morphology 0.01952141057934509 ONETEP 0.0069269521410579345 Polymorph 0.004408060453400504 QMERA 0.0 QSAR 6.297229219143577E-4 Quantum Mechanics 1.0 Reflex 0.04093198992443325 Reflex Plus 6.297229219143577E-4 Semi-empirical 0.007556675062972292 Sorption 0.03211586901763224 Synthia 0.0 TURBOMOLE 6.297229219143577E-4 VAMP 0.003778337531486146 Visualization 0.12027707808564232 ZDOCK 0.0031486146095717885

Year

2003 0.045454545454545456 2004 0.13157894736842105 2005 0.1339712918660287 2006 0.18899521531100477 2007 0.014354066985645933 2008 0.06220095693779904 2009 0.13636363636363635 2010 0.145933014354067 2011 0.15311004784688995 2012 0.011961722488038277 2013 0.08373205741626795 2014 0.17703349282296652 2015 0.29904306220095694 2016 0.14354066985645933 2017 0.0 2018 0.37799043062200954 2019 0.2751196172248804 2020 1.0 2021 0.6267942583732058 2022 0.47607655502392343 2023 0.3181818181818182 2024 0.40669856459330145 2025 0.22727272727272727 2026 0.09569377990430622

Keywords

energy 1.0 target 0.9440031771247022 between 0.2509928514694202 experimental 0.1584590945194599 surface 0.1199364575059571 potential 0.09213661636219221 analysis 0.0790309769658459 interaction 0.07664813343923749 chemical 0.055202541699761715 well 0.05321683876092136 higher 0.050436854646544876 adsorption 0.05003971405877681 band 0.03852263701350278 stability 0.03613979348689436 stable 0.03613979348689436 cell 0.0329626687847498 formation 0.03216838760921366 performance 0.028196981731532962 temperature 0.024225575853852262 mechanism 0.019459888800635424 applied 0.019062748212867357 increase 0.009928514694201748 crystal 0.006354249404289118 hydrogen 7.942811755361397E-4 novel 0.0
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