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Application

Discovery Studio 0.24670883911779792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057164634146341466 Amorphous Cell 0.11432926829268293 Antibody 0.0 Blends 0.004319105691056911 CASTEP 0.5297256097560976 CDOCKER 0.06834349593495935 CHARMm 0.12449186991869919 COMPASS 0.2863313008130081 COMPASS III 0.009400406504065041 COSMObase 7.621951219512195E-4 COSMOconf 0.001524390243902439 COSMOmic 5.081300813008131E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.002540650406504065 COSMOtherm 0.13922764227642276 Catalyst 0.13160569105691056 Classical Simulations 0.7126524390243902 Conformers 0.0038109756097560975 Crystallization 0.06961382113821138 DFTB Plus 0.009400406504065041 DMol3 0.48577235772357724 DPD 0.01092479674796748 Discover 0.045985772357723574 Forcite 0.2627032520325203 GULP 0.0978150406504065 LUDI 0.013465447154471545 LibDock 0.024898373983739838 LigandFit 0.023882113821138213 MCSS 0.0022865853658536584 MODELER 0.10670731707317073 MesoDyn 0.0012703252032520325 Mesocite 0.0033028455284552847 Mesoscale 0.014227642276422764 Morphology 0.008130081300813009 ONETEP 0.011941056910569106 Polymorph 0.006097560975609756 QMERA 2.5406504065040653E-4 QSAR 0.008638211382113821 Quantum Mechanics 1.0 Reflex 0.052083333333333336 Reflex Plus 0.004319105691056911 Semi-empirical 0.020833333333333332 Sorption 0.02464430894308943 Synthia 0.002540650406504065 TURBOMOLE 0.0012703252032520325 VAMP 0.010670731707317074 Visualization 0.2703252032520325 X-Cell 0.0040650406504065045 ZDOCK 0.0063516260162601625

Year

2003 0.0 2004 0.10336817653890824 2005 0.10220673635307782 2006 0.1440185830429733 2007 0.15447154471544716 2008 0.2229965156794425 2009 0.2764227642276423 2010 0.32636469221835074 2011 0.34959349593495936 2012 0.38443670150987225 2013 0.5505226480836237 2014 0.6759581881533101 2015 0.7386759581881533 2016 0.7096399535423926 2017 0.5052264808362369 2018 0.6074332171893148 2019 0.454123112659698 2020 0.4808362369337979 2021 0.389082462253194 2022 1.0 2023 0.908246225319396 2024 0.4413472706155633 2025 0.0429732868757259 2026 0.0023228803716608595

Keywords

chemical 1.0 target 0.949740034662045 between 0.22740777420153505 experimental 0.17863332508046545 energy 0.14273334983906907 potential 0.09470165882644219 surface 0.09371131468185194 well 0.08294132210943303 analysis 0.07538994800693241 adsorption 0.05855409754889824 novel 0.05459272097053726 interaction 0.04270859123545432 visualization 0.025253775687051252 formation 0.016588264421886604 including 0.014978955186927457 higher 0.013988611042337212 mechanism 0.013741025006189652 temperature 0.009408269373607328 synthesized 0.009160683337459768 docking 0.008665511265164644 applied 0.006808615994057935 form 0.006313443921762813 stable 0.00569447883139391 binding 0.005323099777172567 large 0.0
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