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Application

Discovery Studio 0.3805569125549585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028636021100226075 Amorphous Cell 0.14581763376036172 Antibody 3.7678975131876413E-4 Blends 0.003391107761868877 CASTEP 0.6326299924642049 CDOCKER 0.09269027882441598 CHARMm 0.14468726450640543 COMPASS 0.25357950263752826 COMPASS III 0.007535795026375283 COSMObase 3.7678975131876413E-4 COSMOconf 0.0015071590052750565 COSMOmic 3.7678975131876413E-4 COSMOperm 0.0 COSMOquick 7.535795026375283E-4 COSMOtherm 0.06028636021100226 Catalyst 0.09947249434815374 Classical Simulations 0.6940467219291635 Conformers 0.00452147701582517 Crystallization 0.07422758100979654 DFTB Plus 0.0048982667671439335 DMol3 0.380180859080633 DPD 0.012434061793519217 Discover 0.03843255463451394 Forcite 0.2554634513941221 GULP 0.10625470987189148 LUDI 0.010550113036925395 LibDock 0.02562170308967596 LigandFit 0.022984174830444612 MCSS 3.7678975131876413E-4 MODELER 0.16352675207234363 MesoDyn 0.004144687264506406 Mesocite 0.007535795026375283 Mesoscale 0.021477015825169556 Morphology 0.01544837980406933 ONETEP 0.006782215523737754 Polymorph 0.00452147701582517 QMERA 3.7678975131876413E-4 QSAR 0.003014318010550113 Quantum Mechanics 1.0 Reflex 0.050489826676714394 Reflex Plus 0.006782215523737754 Semi-empirical 0.00904295403165034 Sorption 0.03014318010550113 Synthia 3.7678975131876413E-4 TURBOMOLE 0.0011303692539562924 VAMP 0.003014318010550113 Visualization 0.33873398643556896 X-Cell 0.007535795026375283 ZDOCK 0.01281085154483798

Year

2003 0.0 2004 0.06077348066298342 2005 0.055248618784530384 2006 0.08977900552486189 2007 0.11602209944751381 2008 0.21685082872928177 2009 0.35911602209944754 2010 0.35220994475138123 2011 0.4240331491712707 2012 0.13535911602209943 2013 0.07044198895027624 2014 0.48342541436464087 2015 0.744475138121547 2016 0.4102209944751381 2017 0.3494475138121547 2018 1.0 2019 0.3770718232044199 2020 0.7582872928176796 2021 0.34392265193370164 2022 0.6795580110497238 2023 0.8218232044198895 2024 0.30386740331491713 2025 0.08149171270718232 2026 0.020718232044198894

Keywords

target 1.0 between 0.19492293744333636 energy 0.12239347234814144 experimental 0.10534904805077062 potential 0.09084315503173164 analysis 0.07923844061650046 chemical 0.058748866727107885 surface 0.052221214868540346 well 0.05203989120580236 visualization 0.05149592021758839 interaction 0.04369900271985494 novel 0.042973708068902994 docking 0.03173164097914778 cell 0.02629193109700816 binding 0.023934723481414323 formation 0.019038984587488667 synthesized 0.016500453309156844 higher 0.014687216681776971 activity 0.011060743427017225 applied 0.010698096101541252 mechanism 0.009066183136899365 adsorption 0.001813236627379873 role 0.001813236627379873 stable 5.439709882139619E-4 design 0.0
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