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Application

Discovery Studio 0.4284589534325492 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04680074276901772 Amorphous Cell 0.18710855128568282 Antibody 2.83259371164196E-4 Blends 0.00506719541749284 CASTEP 0.640669751046486 CDOCKER 0.10773298083278256 CHARMm 0.16633619740030844 COMPASS 0.31089289648443647 COMPASS III 0.020205835143045983 COSMOSim3D 3.147326346268845E-5 COSMObase 8.812513769552765E-4 COSMOconf 0.0016051364365971107 COSMOmic 6.29465269253769E-4 COSMOperm 7.868315865672111E-4 COSMOplex 3.462058980895729E-4 COSMOquick 0.0013218770654329147 COSMOtherm 0.072734711862273 Cantera 0.0 Catalyst 0.11286312277720077 Classical Simulations 0.8162905611682876 Conformers 0.003430585717433041 Crystallization 0.08752714568973657 DFTB Plus 0.005004248890567463 DMol3 0.37610549837912693 DPD 0.011078588738866333 Discover 0.03861769426871872 Equilibria 0.0 Forcite 0.34554495955685643 GULP 0.08982469392251283 Kinetix 1.258930538507538E-4 LUDI 0.008623674188776635 LibDock 0.0356906807666887 LigandFit 0.020331728196896735 MCSS 0.001762502753910553 MODELER 0.1645422213829352 MesoDyn 0.005948446794448116 Mesocite 0.006357599219463066 Mesoscale 0.020111415352657917 Morphology 0.02086677367576244 ONETEP 0.005098668680955528 Polymorph 0.005098668680955528 QMERA 6.924117961791458E-4 QSAR 0.0039656311962987445 Quantum Mechanics 1.0 Reflex 0.058225537405973624 Reflex Plus 0.0056022408963585435 Reflex QPA 1.8883958077613066E-4 Semi-empirical 0.010449123469612564 Sorption 0.03943599911874862 Synthia 0.0019513423346866838 TURBOMOLE 0.0011645107481194725 VAMP 0.004689516255940578 Visualization 0.4273754445598464 X-Cell 0.0054763478425077896 ZDOCK 0.018160073017971234

Year

2002 0.0 2003 0.015714119427307646 2004 0.051914794552438595 2005 0.06669770690257246 2006 0.09230590152485159 2007 0.10918402979862647 2008 0.15411477127226167 2009 0.17949016412524735 2010 0.2211616808287743 2011 0.19718309859154928 2012 0.2545687347223839 2013 0.34978465836340356 2014 0.4309160749621697 2015 0.45652426958444886 2016 0.4881853102083576 2017 0.5265976021417763 2018 0.6042369922011407 2019 0.6906064486090094 2020 0.5655918984984286 2021 0.5146083110231637 2022 0.8642765685019206 2023 0.9145617506693051 2024 1.0 2025 0.5299732277965312 2026 0.19194505878244675

Keywords

target 1.0 between 0.19974808895066018 energy 0.13730599953671532 potential 0.12188730599953672 experimental 0.10712010655547834 analysis 0.09797023395876767 visualization 0.07411107250405374 novel 0.058547602501737316 chemical 0.058446258976140836 docking 0.05789610840861709 well 0.05329221681723419 surface 0.04732742645355571 interaction 0.042824878387769286 cell 0.04228920546675932 binding 0.025162149640954368 synthesized 0.020529302756543896 higher 0.0180970581422284 activity 0.01740213110956683 mechanism 0.016692726430391474 adsorption 0.011958536020384526 design 0.004676279823951818 applied 0.004126129256428075 stability 0.0037497104470697244 formation 0.0032429928190873293 stable 0.0
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