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Application

Discovery Studio 0.510856348792774 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0536863231214214 Amorphous Cell 0.21329909686559234 Antibody 2.656277669559058E-4 Blends 0.005135470161147512 CASTEP 0.651319284575881 CDOCKER 0.12815064045806032 CHARMm 0.19930936780591466 COMPASS 0.342217106428192 COMPASS III 0.029130511776164335 COSMOSim3D 2.9514196328433978E-5 COSMObase 0.001357653031107963 COSMOconf 0.0020069653503335103 COSMOmic 6.493123192255475E-4 COSMOperm 8.559116935245853E-4 COSMOplex 2.951419632843398E-4 COSMOquick 0.0014757098164216989 COSMOtherm 0.07567439938610472 Cantera 2.9514196328433978E-5 Catalyst 0.13080691812761938 Classical Simulations 0.9073549377250457 Conformers 0.0031875332034708697 Crystallization 0.09175963638510123 DFTB Plus 0.0055781831060740215 DMol3 0.36609409125789505 DPD 0.01083171005253527 Discover 0.03553509237943451 Equilibria 0.0 Forcite 0.3987958207897999 GULP 0.0839974027507231 Kinetix 1.7708517797060386E-4 LUDI 0.009739684788383213 LibDock 0.044861578419219644 LigandFit 0.022401275013281388 MCSS 0.0018593943686913406 MODELER 0.18183696357948173 MesoDyn 0.0056962398913877575 Mesocite 0.0064045806032701725 Mesoscale 0.0198040257363792 Modules 0.0 Morphology 0.022106133049997048 ONETEP 0.0048403281978631725 Polymorph 0.0049288707868484745 QMERA 5.312555339118116E-4 QSAR 0.003600731952068945 Quantum Mechanics 1.0 Reflex 0.06189126970072605 Reflex Plus 0.0049583849831769085 Reflex QPA 1.7708517797060386E-4 Semi-empirical 0.01053656808925093 Sorption 0.04536331975680302 Synthia 0.0019479369576766426 TURBOMOLE 0.0011215394604804912 VAMP 0.004368101056608229 Visualization 0.527477716781772 X-Cell 0.005017413375833776 ZDOCK 0.021427306534443066

Year

2003 0.009180668629828512 2004 0.03221895028581327 2005 0.04174605924129569 2006 0.05768231422137537 2007 0.05828858479126971 2008 0.10142040533518101 2009 0.12160055430452105 2010 0.15780356833535422 2011 0.16109475142906635 2012 0.21124198856746926 2013 0.25853109301922744 2014 0.3020959639702061 2015 0.3247011952191235 2016 0.34496795426987703 2017 0.3758011432530747 2018 0.43521565910271953 2019 0.5002598302442405 2020 0.48467001558981465 2021 0.5202667590507535 2022 0.7353195912004157 2023 0.8483457474450026 2024 1.0 2025 0.830244240429586 2026 0.2719556556383163 2027 0.0

Keywords

target 1.0 between 0.18465086028498787 potential 0.13964406078164726 energy 0.1217879737480045 analysis 0.10723112398746526 visualization 0.09266244900372494 experimental 0.09214213918287707 docking 0.08216165080115888 novel 0.06599657068527169 chemical 0.04922840418612901 cell 0.04430911133447644 well 0.04411990776325903 interaction 0.042807307987938276 surface 0.03571217406728552 binding 0.03402116714952995 activity 0.02575533613196949 synthesized 0.02517590019511618 mechanism 0.019239638148170046 higher 0.015491042393425176 stability 0.008596937267190918 promising 0.008502335481582215 design 0.008123928339147402 adsorption 0.007745521196712588 synthesis 0.0052858747708863 formation 0.0
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