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Application

Discovery Studio 0.37550747598772155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04168469070745999 Amorphous Cell 0.16386802469621298 Antibody 3.146014393015848E-4 Blends 0.004994297848912659 CASTEP 0.6393487750206457 CDOCKER 0.09701521884462622 CHARMm 0.15203114554249086 COMPASS 0.2868771874631326 COMPASS III 0.01014589641747611 COSMOSim3D 3.93251799126981E-5 COSMObase 4.719021589523772E-4 COSMOconf 0.001140430217468245 COSMOmic 7.078532384285658E-4 COSMOperm 5.898776986904715E-4 COSMOplex 2.359510794761886E-4 COSMOquick 0.001219080577293641 COSMOtherm 0.06952691808565024 Cantera 0.0 Catalyst 0.11423964764638798 Classical Simulations 0.7518581147508749 Conformers 0.0037358920917063194 Crystallization 0.08250422745684062 DFTB Plus 0.004286444610484093 DMol3 0.3768138739234732 DPD 0.011482952534507845 Discover 0.041134138188682216 Equilibria 0.0 Forcite 0.2993432694954579 GULP 0.09363325337213418 Kinetix 7.86503598253962E-5 LUDI 0.009595343898698337 LibDock 0.030909591411380707 LigandFit 0.023241181328404577 MCSS 0.0017696330960714146 MODELER 0.15855912540799874 MesoDyn 0.006370679145857093 Mesocite 0.00641000432576979 Mesoscale 0.021078296433206183 Morphology 0.019112037437571276 ONETEP 0.005466200007865036 Polymorph 0.005151598568563451 QMERA 6.685280585158678E-4 QSAR 0.003893192811357112 Quantum Mechanics 1.0 Reflex 0.05481930079830115 Reflex Plus 0.005348224468126942 Reflex QPA 2.359510794761886E-4 Semi-empirical 0.009752644618349128 Sorption 0.03440953242361084 Synthia 0.0016909827362460183 TURBOMOLE 0.0010224546777301505 VAMP 0.004719021589523772 Visualization 0.3454323803531401 X-Cell 0.005741476267253923 ZDOCK 0.015454795705690354

Year

2003 0.0 2004 0.04259407526020817 2005 0.06020816653322658 2006 0.08967173738991192 2007 0.09079263410728583 2008 0.17053642914331466 2009 0.2078462770216173 2010 0.26645316253002405 2011 0.23410728582866294 2012 0.3130504403522818 2013 0.4401921537229784 2014 0.5412329863891113 2015 0.5833466773418735 2016 0.6208166533226581 2017 0.6438751000800641 2018 0.5836669335468375 2019 0.6493194555644516 2020 0.6965572457966374 2021 0.45876701361088873 2022 1.0 2023 0.8949559647718175 2024 0.6320256204963971 2025 0.06917534027221778 2026 0.013610888710968775

Keywords

target 1.0 between 0.1946706279342723 energy 0.13077684859154928 experimental 0.10878814553990611 potential 0.0904856220657277 analysis 0.07700630868544601 chemical 0.060152582159624414 well 0.05719997065727699 surface 0.050982981220657274 novel 0.04760856807511737 visualization 0.04586634389671362 interaction 0.03757702464788732 cell 0.033835827464788734 docking 0.02849911971830986 higher 0.01613849765258216 synthesized 0.015625 binding 0.014891431924882629 adsorption 0.014066167840375586 mechanism 0.012544014084507043 applied 0.01056338028169014 activity 0.009591402582159625 formation 0.004254694835680751 temperature 0.0025674882629107983 design 0.0018522593896713616 stable 0.0
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