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Application

Discovery Studio 0.5142405063291139 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024752475247524754 Amorphous Cell 0.15099009900990099 Blends 0.0 CASTEP 0.5866336633663366 CDOCKER 0.09158415841584158 CHARMm 0.21534653465346534 COMPASS 0.22772277227722773 COMPASS III 0.012376237623762377 COSMOquick 0.0024752475247524753 COSMOtherm 0.04702970297029703 Catalyst 0.15841584158415842 Classical Simulations 0.7797029702970297 Conformers 0.0 Crystallization 0.06683168316831684 DFTB Plus 0.0024752475247524753 DMol3 0.43316831683168316 DPD 0.01485148514851485 Discover 0.03712871287128713 Forcite 0.28217821782178215 GULP 0.13613861386138615 LUDI 0.019801980198019802 LibDock 0.0297029702970297 LigandFit 0.06683168316831684 MODELER 0.24752475247524752 MesoDyn 0.0 Mesocite 0.009900990099009901 Mesoscale 0.022277227722772276 Morphology 0.01485148514851485 ONETEP 0.007425742574257425 Polymorph 0.0 Quantum Mechanics 1.0 Reflex 0.04702970297029703 Reflex Plus 0.007425742574257425 Semi-empirical 0.009900990099009901 Sorption 0.0297029702970297 VAMP 0.0049504950495049506 Visualization 0.38366336633663367 X-Cell 0.0049504950495049506 ZDOCK 0.017326732673267328

Year

2003 0.0 2004 0.3368421052631579 2005 0.12631578947368421 2006 0.37894736842105264 2007 0.7052631578947368 2008 0.9473684210526315 2009 0.14736842105263157 2010 0.15789473684210525 2011 0.05263157894736842 2012 0.06315789473684211 2013 0.2631578947368421 2014 0.8105263157894737 2015 0.4631578947368421 2016 0.14736842105263157 2017 0.1368421052631579 2018 0.22105263157894736 2019 0.2 2020 1.0 2021 0.6842105263157895 2022 0.8631578947368421 2023 0.3157894736842105 2024 0.3894736842105263 2025 0.2736842105263158 2026 0.07368421052631578

Keywords

target 1.0 between 0.19696969696969696 energy 0.11421911421911422 potential 0.0944055944055944 analysis 0.08041958041958042 experimental 0.07925407925407925 interaction 0.07226107226107226 visualization 0.06177156177156177 binding 0.05710955710955711 well 0.05710955710955711 novel 0.053613053613053616 chemical 0.047785547785547784 surface 0.047785547785547784 docking 0.046620046620046623 cell 0.0337995337995338 activity 0.03146853146853147 formation 0.03146853146853147 synthesized 0.019813519813519812 applied 0.011655011655011656 stable 0.01048951048951049 adsorption 0.006993006993006993 role 0.0034965034965034965 higher 0.002331002331002331 synthesis 0.002331002331002331 mechanism 0.0
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