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Application

Discovery Studio 0.4995608899297424 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06089108910891089 Amorphous Cell 0.20519801980198019 Antibody 2.4752475247524753E-4 Blends 0.0032178217821782176 CASTEP 0.6413366336633664 CDOCKER 0.12698019801980198 CHARMm 0.2150990099009901 COMPASS 0.3537128712871287 COMPASS III 0.019554455445544554 COSMObase 7.425742574257426E-4 COSMOconf 0.0022277227722772275 COSMOmic 7.425742574257426E-4 COSMOperm 7.425742574257426E-4 COSMOquick 0.0022277227722772275 COSMOtherm 0.08094059405940594 Catalyst 0.15792079207920792 Classical Simulations 0.9301980198019802 Conformers 0.0022277227722772275 Crystallization 0.10222772277227722 DFTB Plus 0.0029702970297029703 DMol3 0.3764851485148515 DPD 0.010396039603960397 Discover 0.03762376237623762 Forcite 0.3952970297029703 GULP 0.08366336633663367 LUDI 0.019306930693069307 LibDock 0.03589108910891089 LigandFit 0.03242574257425743 MCSS 0.0027227722772277226 MODELER 0.22574257425742575 MesoDyn 0.006435643564356435 Mesocite 0.006930693069306931 Mesoscale 0.019801980198019802 Morphology 0.02574257425742574 ONETEP 0.006930693069306931 Polymorph 0.0037128712871287127 QMERA 2.4752475247524753E-4 QSAR 0.0024752475247524753 Quantum Mechanics 1.0 Reflex 0.06856435643564357 Reflex Plus 0.0071782178217821785 Reflex QPA 0.0 Semi-empirical 0.00891089108910891 Sorption 0.0448019801980198 Synthia 0.0012376237623762376 TURBOMOLE 0.0017326732673267327 VAMP 0.0049504950495049506 Visualization 0.46633663366336636 X-Cell 0.005940594059405941 ZDOCK 0.019306930693069307

Year

2002 0.0 2003 0.06311745334796927 2004 0.04226125137211855 2005 0.03457738748627882 2006 0.04061470911086718 2007 0.07793633369923161 2008 0.08507135016465422 2009 0.08397365532381998 2010 0.08232711306256861 2011 0.09714599341383096 2012 0.1893523600439078 2013 0.43578485181119647 2014 0.1531284302963776 2015 0.1251372118551043 2016 0.37596048298573 2017 0.36169045005488476 2018 0.14928649835345773 2019 0.4478594950603732 2020 1.0 2021 0.4978046103183315 2022 0.38419319429198684 2023 0.4495060373216246 2024 0.36663007683863885 2025 0.411635565312843 2026 0.16959385290889134 2027 5.488474204171241E-4

Keywords

target 1.0 between 0.19426186750130411 energy 0.12790818988002087 potential 0.11904016692749086 analysis 0.10078247261345853 experimental 0.09984350547730829 visualization 0.07636932707355243 novel 0.06677099634846113 chemical 0.06155451225873761 docking 0.05727699530516432 well 0.05508607198748044 surface 0.04830464267083985 interaction 0.04340114762649974 cell 0.0414188836724048 binding 0.03526343244653104 activity 0.023995826812728223 synthesized 0.020448617631716223 mechanism 0.014397496087636933 higher 0.01377151799687011 adsorption 0.013354199269692228 design 0.0099113197704747 applied 0.005529473135106938 formation 0.003755868544600939 promising 0.0032342201356285864 synthesis 0.0
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