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Application

Discovery Studio 0.3914261697954609 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029844290657439446 Amorphous Cell 0.14100346020761245 Antibody 4.3252595155709344E-4 Blends 0.003027681660899654 CASTEP 0.6280276816608996 CDOCKER 0.09602076124567474 CHARMm 0.152681660899654 COMPASS 0.2426470588235294 COMPASS III 0.008217993079584774 COSMObase 4.3252595155709344E-4 COSMOconf 8.650519031141869E-4 COSMOmic 4.3252595155709344E-4 COSMOperm 0.0 COSMOquick 8.650519031141869E-4 COSMOtherm 0.05709342560553633 Catalyst 0.10726643598615918 Classical Simulations 0.6967993079584776 Conformers 0.004757785467128028 Crystallization 0.0661764705882353 DFTB Plus 0.0038927335640138406 DMol3 0.38451557093425603 DPD 0.010813148788927335 Discover 0.039792387543252594 Forcite 0.24610726643598616 GULP 0.10942906574394463 LUDI 0.011678200692041523 LibDock 0.02551903114186851 LigandFit 0.025951557093425604 MCSS 4.3252595155709344E-4 MODELER 0.17171280276816608 MesoDyn 0.004325259515570935 Mesocite 0.006487889273356401 Mesoscale 0.019463667820069204 Morphology 0.012110726643598616 ONETEP 0.006920415224913495 Polymorph 0.004325259515570935 QMERA 4.3252595155709344E-4 QSAR 0.003027681660899654 Quantum Mechanics 1.0 Reflex 0.04498269896193772 Reflex Plus 0.006920415224913495 Semi-empirical 0.00865051903114187 Sorption 0.02897923875432526 Synthia 4.3252595155709344E-4 TURBOMOLE 8.650519031141869E-4 VAMP 0.0034602076124567475 Visualization 0.3369377162629758 X-Cell 0.007785467128027681 ZDOCK 0.013408304498269897

Year

2003 0.0 2004 0.07899461400359066 2005 0.0718132854578097 2006 0.11669658886894076 2007 0.15080789946140036 2008 0.28186714542190305 2009 0.466786355475763 2010 0.4578096947935368 2011 0.5511669658886894 2012 0.17594254937163376 2013 0.09156193895870736 2014 0.6283662477558348 2015 0.9676840215439856 2016 0.533213644524237 2017 0.4524236983842011 2018 0.829443447037702 2019 0.14542190305206462 2020 0.8994614003590664 2021 0.31956912028725315 2022 0.7594254937163375 2023 1.0 2024 0.24416517055655296 2025 0.10053859964093358 2026 0.026929982046678635

Keywords

target 1.0 between 0.19387543968549556 energy 0.11566314918270225 experimental 0.10924891371818746 potential 0.08876474239602732 analysis 0.0782122905027933 chemical 0.059797227394992755 well 0.05524518932340161 surface 0.054831367680529694 visualization 0.051727705358990274 interaction 0.045727291537347406 novel 0.04241671839437203 docking 0.0297951582867784 binding 0.02772605007241879 cell 0.027105317608110906 formation 0.020277260500724186 higher 0.013863025036209394 synthesized 0.01324229257190151 applied 0.012621560107593627 mechanism 0.009931719428926133 activity 0.008690254500310366 adsorption 0.0026898406786674944 role 0.002069108214359611 stable 0.0010345541071798054 temperature 0.0
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