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Application

Discovery Studio 0.39686832007005074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04233386301593122 Amorphous Cell 0.1608605304974942 Antibody 2.0372407611131483E-4 Blends 0.004644908935337979 CASTEP 0.6322372978038545 CDOCKER 0.09974330766409974 CHARMm 0.159434461964715 COMPASS 0.2821985902293933 COMPASS III 0.010552907142566108 COSMOSim3D 4.074481522226297E-5 COSMObase 5.296825978894186E-4 COSMOconf 0.001181599641445626 COSMOmic 7.334066740007334E-4 COSMOperm 6.926618587784704E-4 COSMOplex 2.0372407611131483E-4 COSMOquick 0.001222344456667889 COSMOtherm 0.069103206616958 Catalyst 0.1211343356557878 Classical Simulations 0.7565497290469788 Conformers 0.0035040541091146153 Crystallization 0.07981909302041315 DFTB Plus 0.003789267815670456 DMol3 0.38393839383938394 DPD 0.010878865664344213 Discover 0.04119300818970786 Equilibria 0.0 Forcite 0.2949109725787393 GULP 0.09729861875076397 Kinetix 1.222344456667889E-4 LUDI 0.010389927881677056 LibDock 0.032188404025587744 LigandFit 0.024324654687690992 MCSS 0.0018742615002240964 MODELER 0.16452756386749787 MesoDyn 0.006356191174673023 Mesocite 0.0062339567290062336 Mesoscale 0.02033166279590922 Morphology 0.01813144277390702 ONETEP 0.005459805239783237 Polymorph 0.004970867457116082 QMERA 6.926618587784704E-4 QSAR 0.00411522633744856 Quantum Mechanics 1.0 Reflex 0.053212728680275434 Reflex Plus 0.005500550055005501 Reflex QPA 2.444688913335778E-4 Semi-empirical 0.009697266022898585 Sorption 0.03491830664547936 Synthia 0.0016705374241127817 TURBOMOLE 0.0011408548262233631 VAMP 0.005133846718005134 Visualization 0.3566393676404678 X-Cell 0.005948743022450393 ZDOCK 0.017561015360795337

Year

2002 0.0 2003 0.01665709362435382 2004 0.06533601378518093 2005 0.08213670304422746 2006 0.11358414704192993 2007 0.1344055140723722 2008 0.18983342906375647 2009 0.22113727742676623 2010 0.2744112578977599 2011 0.25100516944284895 2012 0.3139000574382539 2013 0.42920735209649624 2014 0.5300114876507754 2015 0.451751866743251 2016 0.4323664560597358 2017 0.47989661114302123 2018 0.5259908098793796 2019 0.5630384836300977 2020 0.5244112578977599 2021 0.43337162550258473 2022 1.0 2023 0.7438253877082137 2024 0.5367604824813326 2025 0.1558012636415853 2026 0.04451464675473866 2027 1.4359563469270534E-4

Keywords

target 1.0 between 0.20331728196896737 energy 0.14093494243306978 experimental 0.1164813823989854 potential 0.10025166954005905 analysis 0.08451736916156392 chemical 0.06404692547014644 well 0.06178784455938014 surface 0.054317024354477536 visualization 0.05372252937796009 novel 0.05114638447971781 interaction 0.04240730832491132 cell 0.0363632760636506 docking 0.03606602857539187 binding 0.020470443691417473 higher 0.016665675841705804 adsorption 0.015001089907456949 synthesized 0.014763291916849969 mechanism 0.012662742999821652 activity 0.011691734538176487 applied 0.010304579592969106 formation 0.005944949765174484 design 0.0023581634068525455 stable 0.0010502744585141588 temperature 0.0
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