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Application

Discovery Studio 0.48839203271336235 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04178982774436857 Amorphous Cell 0.14830292528794212 Antibody 3.057792273978188E-4 Blends 0.0024462338191825503 CASTEP 0.6118642340230354 CDOCKER 0.11385179900112119 CHARMm 0.21924370604423607 COMPASS 0.253694832331057 COMPASS III 0.009683008867597594 COSMObase 3.057792273978188E-4 COSMOconf 0.0010192640913260626 COSMOmic 4.07705636530425E-4 COSMOperm 5.096320456630313E-4 COSMOplex 0.0 COSMOquick 0.0011211905004586689 COSMOtherm 0.06696565080012232 Catalyst 0.16889205993272857 Classical Simulations 0.7843237182754051 Conformers 0.0018346753643869126 Crystallization 0.07124655998369177 DFTB Plus 0.002650086637447763 DMol3 0.40638059321170117 DPD 0.009377229640199776 Discover 0.04199368056263378 Forcite 0.26623178065436753 GULP 0.11517684231984507 LUDI 0.018448680053001733 LibDock 0.03373764142289267 LigandFit 0.04199368056263378 MCSS 0.0029558658648455817 MODELER 0.23341147691366834 MesoDyn 0.006421363775354194 Mesocite 0.005504026093160738 Mesoscale 0.017735195189073488 Morphology 0.016919783916012638 ONETEP 0.004994394047497706 Polymorph 0.0028539394557129754 QMERA 5.096320456630313E-4 QSAR 0.002752013046580369 Quantum Mechanics 1.0 Reflex 0.048822749974518395 Reflex Plus 0.005198246865762919 Reflex QPA 0.0 Semi-empirical 0.009173376821934563 Sorption 0.03108755478544491 Synthia 0.0017327489552543063 TURBOMOLE 0.0010192640913260626 VAMP 0.005707878911425951 Visualization 0.3524615227805524 X-Cell 0.006829069411884619 ZDOCK 0.020079502599123434

Year

2002 0.0 2003 0.03302961275626424 2004 0.12955580865603644 2005 0.16287015945330297 2006 0.22522779043280183 2007 0.26623006833712987 2008 0.3732915717539863 2009 0.32687927107061504 2010 0.32260820045558086 2011 0.1443621867881549 2012 0.1082004555808656 2013 0.3103644646924829 2014 0.3678815489749431 2015 0.400626423690205 2016 0.44646924829157175 2017 0.30609339407744873 2018 0.08171981776765376 2019 0.23376993166287016 2020 0.5199316628701595 2021 0.4783599088838269 2022 1.0 2023 0.2383257403189066 2024 0.19020501138952164 2025 0.2138382687927107 2026 0.08798405466970387 2027 2.847380410022779E-4

Keywords

target 1.0 between 0.20703238984534578 energy 0.13899426125863243 experimental 0.11817916545083162 potential 0.10028207372823655 analysis 0.08773465616185196 chemical 0.07367960315144441 well 0.0634665888532244 novel 0.058554615309794764 surface 0.057971014492753624 visualization 0.05281587394222352 interaction 0.04663943196187141 binding 0.04167882501702169 docking 0.03992802256589826 cell 0.035307849430989205 activity 0.023003598871705087 applied 0.015027721038809455 higher 0.013179651784845833 mechanism 0.012109716953603735 adsorption 0.011282949129462115 synthesized 0.007246376811594203 formation 0.005738741367571248 design 0.005155140550530104 protein 4.8633401420095323E-4 role 0.0
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