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Application

Discovery Studio 0.8959731543624161 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.069164265129683 Amorphous Cell 0.2420749279538905 Antibody 0.0 Blends 0.004322766570605188 CASTEP 0.28674351585014407 CDOCKER 0.15561959654178675 CHARMm 0.3242074927953891 COMPASS 0.3904899135446686 COMPASS III 0.018731988472622477 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0446685878962536 Catalyst 0.1729106628242075 Classical Simulations 1.0 Conformers 0.002881844380403458 Crystallization 0.04178674351585014 DFTB Plus 0.0 DMol3 0.37752161383285304 DPD 0.010086455331412104 Discover 0.059077809798270896 Forcite 0.4048991354466859 GULP 0.053314121037463975 LUDI 0.024495677233429394 LibDock 0.06051873198847262 LigandFit 0.04610951008645533 MCSS 0.0 MODELER 0.3530259365994236 MesoDyn 0.010086455331412104 Mesocite 0.007204610951008645 Mesoscale 0.023054755043227664 Morphology 0.01440922190201729 ONETEP 0.004322766570605188 Polymorph 0.001440922190201729 QSAR 0.0 Quantum Mechanics 0.6512968299711815 Reflex 0.023054755043227664 Reflex Plus 0.001440922190201729 Semi-empirical 0.004322766570605188 Sorption 0.03890489913544669 Synthia 0.001440922190201729 VAMP 0.002881844380403458 Visualization 0.5403458213256485 ZDOCK 0.06051873198847262

Year

2002 0.0 2003 0.04046242774566474 2004 0.1791907514450867 2005 0.1907514450867052 2006 0.20809248554913296 2007 0.2254335260115607 2008 0.11560693641618497 2009 0.14450867052023122 2010 0.20809248554913296 2011 0.11560693641618497 2012 0.18497109826589594 2013 0.6589595375722543 2014 0.7745664739884393 2015 0.630057803468208 2016 0.6242774566473989 2017 0.5838150289017341 2018 0.2658959537572254 2019 0.6589595375722543 2020 0.9421965317919075 2021 1.0 2022 0.8786127167630058 2023 0.6011560693641619 2024 0.5549132947976878 2025 0.3179190751445087 2026 0.10982658959537572

Keywords

interaction 1.0 target 0.9378960709759189 between 0.46514575411913817 docking 0.17237008871989862 binding 0.17110266159695817 analysis 0.14702154626108999 energy 0.14702154626108999 potential 0.12547528517110265 visualization 0.10709759188846642 experimental 0.09695817490494296 surface 0.08555133079847908 mechanism 0.07160963244613434 protein 0.0697084917617237 adsorption 0.06527249683143219 well 0.0614702154626109 chemical 0.058301647655259824 cell 0.053865652724968315 novel 0.053231939163498096 role 0.048162230671736375 activity 0.03802281368821293 complex 0.02788339670468948 modeler 0.020278833967046894 higher 0.016476552598225603 strong 0.004435994930291508 formation 0.0
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