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Application

Discovery Studio 1.0 Materials Studio 0.0380952380952381 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.005415162454873646 Blends 0.0 CASTEP 0.009025270758122744 CDOCKER 0.2779783393501805 CHARMm 0.6985559566787004 COMPASS 0.021660649819494584 COSMOperm 0.0 COSMOtherm 0.0036101083032490976 Catalyst 0.38086642599277976 Classical Simulations 0.7472924187725631 Crystallization 0.005415162454873646 DMol3 0.02527075812274368 Forcite 0.03429602888086643 LUDI 0.07581227436823104 LibDock 0.07942238267148015 LigandFit 0.16787003610108303 MCSS 0.007220216606498195 MODELER 1.0 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0018050541516245488 ONETEP 0.009025270758122744 Quantum Mechanics 0.04693140794223827 Reflex 0.0018050541516245488 Visualization 0.9638989169675091 X-Cell 0.0 ZDOCK 0.10649819494584838

Year

2002 0.0 2003 0.0 2004 0.024630541871921183 2005 0.054187192118226604 2006 0.029556650246305417 2007 0.11822660098522167 2008 0.2561576354679803 2009 0.3891625615763547 2010 0.4236453201970443 2011 0.14285714285714285 2012 0.10344827586206896 2013 0.9261083743842364 2014 1.0 2015 0.26108374384236455 2016 0.3842364532019704 2017 0.28078817733990147 2018 0.11330049261083744 2019 0.5517241379310345 2020 0.18719211822660098 2021 0.6502463054187192 2022 0.2512315270935961 2023 0.6748768472906403 2024 0.2019704433497537 2025 0.4236453201970443

Keywords

protein 1.0 target 0.9331814730447988 docking 0.3447228549734245 binding 0.3363705391040243 modeler 0.255125284738041 visualization 0.24525436598329536 analysis 0.23006833712984054 potential 0.2072892938496583 between 0.1662870159453303 interaction 0.1404707668944571 novel 0.12452543659832954 activity 0.11313591495823842 drug 0.085041761579347 human 0.08200455580865604 role 0.07820804859529233 well 0.05315110098709187 complex 0.04859529233105543 silico 0.03720577069096431 ligand 0.03189066059225513 development 0.025816249050873197 mechanism 0.022779043280182234 receptor 0.010630220197418374 specific 0.009870918754745633 including 0.0015186028853454822 inhibition 0.0
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