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Application

Discovery Studio 0.3456380894982673 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769350968245996 Amorphous Cell 0.2550365533790948 Antibody 1.6742005692281934E-4 Blends 0.004352921479993303 CASTEP 0.021485573971761818 CDOCKER 0.08292873486243652 CHARMm 0.25760366091857806 COMPASS 0.37769964841788045 COMPASS III 0.048719236564540434 COSMObase 0.0 COSMOconf 5.580668564093978E-5 COSMOmic 0.0 COSMOperm 2.2322674256375913E-4 COSMOplex 0.0 COSMOquick 5.580668564093978E-5 COSMOtherm 0.0014509738266644343 Cantera 0.0 Catalyst 0.03917629331993973 Classical Simulations 1.0 Conformers 0.001785813940510073 Crystallization 0.0423572744014733 DFTB Plus 0.0029019476533288686 DMol3 0.04364082817121491 DPD 0.0029577543389698088 Discover 0.013672637982030247 Forcite 0.5054969585356326 GULP 0.0374462860650706 Kinetix 5.580668564093978E-5 LUDI 0.005022601707684581 LibDock 0.021485573971761818 LigandFit 0.012277470841006752 MCSS 6.138735420503376E-4 MODELER 0.056420559182990125 MesoDyn 0.0011161337128187958 Mesocite 0.0030135610246107484 Mesoscale 0.006082928734862436 Modules 0.0 Morphology 0.022434287627657794 ONETEP 0.0 Polymorph 0.00262291422512417 QMERA 2.7903342820469895E-4 QSAR 1.6742005692281934E-4 Quantum Mechanics 0.06250348791785255 Reflex 0.01808136614766449 Reflex Plus 5.580668564093979E-4 Semi-empirical 0.004910988336402701 Sorption 0.05156537753222836 Synthia 7.81293598973157E-4 TURBOMOLE 0.0 VAMP 0.001562587197946314 X-Cell 1.6742005692281934E-4 ZDOCK 0.010101010101010102

Year

2010 0.0025756600128783 2011 0.022966301781498177 2012 0.02962009014810045 2013 0.029405451813693927 2014 0.03906417686198755 2015 0.03906417686198755 2016 0.03842026185876798 2017 0.041425198540459326 2018 0.11440223223867783 2019 0.19274522429705945 2020 0.2418974028761537 2021 0.25563425627817127 2022 0.29233741146168707 2023 0.4026615153466409 2024 0.5986263146597982 2025 1.0 2026 0.4822923374114617 2027 0.0

Keywords

target 1.0 between 0.22470006100454146 cell 0.21717616755914051 amorphous 0.16735579204229648 energy 0.13624347590320612 potential 0.12302582525588016 experimental 0.1011997559818342 analysis 0.09381142818409816 performance 0.07815359587880431 adsorption 0.06859621771843015 surface 0.061275672744526534 novel 0.06093675862536433 interaction 0.06073341015386701 mechanism 0.050091506812173794 docking 0.02602860435165729 chemical 0.025825255880159968 temperature 0.023181725750694774 higher 0.017623534196434622 design 0.014437741476309903 water 0.013759913237985495 effective 0.009286246865044397 binding 0.0027113129532976344 development 0.0015590049481461398 enhanced 0.0014912221243136988 well 0.0
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