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Application

Discovery Studio 0.39461836456915506 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03675204476969436 Amorphous Cell 0.14426388291003014 Antibody 1.6142918639690056E-4 Blends 0.00392811020232458 CASTEP 0.6189733103745158 CDOCKER 0.09949418854928971 CHARMm 0.17122255703831252 COMPASS 0.2538204907447266 COMPASS III 0.007963839862247094 COSMOSim3D 5.3809728798966854E-5 COSMObase 5.380972879896685E-4 COSMOconf 0.0011838140335772708 COSMOmic 5.919070167886354E-4 COSMOperm 6.457167455876022E-4 COSMOplex 1.6142918639690056E-4 COSMOquick 0.001076194575979337 COSMOtherm 0.06763882910030133 Catalyst 0.1385062419285407 Classical Simulations 0.7284222987516142 Conformers 0.0035514421007318124 Crystallization 0.07215884631941455 DFTB Plus 0.003282393456736978 DMol3 0.39668532070598367 DPD 0.010277658200602668 Discover 0.04358588032716315 Equilibria 0.0 Forcite 0.25645716745587605 GULP 0.1045523030563926 Kinetix 0.0 LUDI 0.01248385708136031 LibDock 0.03045630650021524 LigandFit 0.029057253551442102 MCSS 0.002098579423159707 MODELER 0.18537451571244082 MesoDyn 0.0067262160998708565 Mesocite 0.005434782608695652 Mesoscale 0.0196405510116229 Morphology 0.015658631080499353 ONETEP 0.005757640981489454 Polymorph 0.0046814464055101165 QMERA 5.919070167886354E-4 QSAR 0.0041433491175204475 Quantum Mechanics 1.0 Reflex 0.048159707275075334 Reflex Plus 0.005865260439087387 Reflex QPA 2.1523891519586742E-4 Semi-empirical 0.009470512268618166 Sorption 0.030294877313818337 Synthia 0.0016142918639690056 TURBOMOLE 0.0011838140335772708 VAMP 0.005488592337494619 Visualization 0.30741498062849765 X-Cell 0.006618596642272923 ZDOCK 0.017380542402066292

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6924953095684803 2015 0.4799249530956848 2016 0.350844277673546 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.3829268292682927 2020 0.35647279549718575 2021 0.3170731707317073 2022 1.0 2023 0.7525328330206379 2024 0.1272045028142589 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.20614378731796937 energy 0.14265258152541 experimental 0.12419960554399806 potential 0.08707751330613568 analysis 0.08007997190176425 chemical 0.07083997514386838 well 0.06567962607732418 surface 0.05716910274768325 novel 0.04741577283657093 interaction 0.041931213357469 visualization 0.03741928511604031 cell 0.03304244454651069 binding 0.025531569988922812 docking 0.025261394645124686 applied 0.015616134871531623 higher 0.014751573771377624 adsorption 0.013914030205603436 activity 0.012103855402156 synthesized 0.011860697592737687 mechanism 0.009699294842352687 formation 0.0070515764731310625 stable 0.0014319293221300624 design 6.484208251154999E-4 temperature 0.0
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