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Application

Discovery Studio 0.45517340624550295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04596538985028194 Amorphous Cell 0.17849504180439432 Antibody 1.9443904335990667E-4 Blends 0.004588761423293798 CASTEP 0.6360489986389267 CDOCKER 0.11055804005444293 CHARMm 0.17732840754423487 COMPASS 0.2991639121135524 COMPASS III 0.017577289519735563 COSMOSim3D 3.8887808671981336E-5 COSMObase 8.944195994555707E-4 COSMOconf 0.001516624538207272 COSMOmic 6.99980556095664E-4 COSMOperm 7.388683647676453E-4 COSMOplex 1.9443904335990667E-4 COSMOquick 0.0014777367295352906 COSMOtherm 0.07194244604316546 Cantera 0.0 Catalyst 0.12945751506902586 Classical Simulations 0.8118607816449543 Conformers 0.003344351545790395 Crystallization 0.08263659342796033 DFTB Plus 0.00408321991055804 DMol3 0.38055609566400933 DPD 0.010460820532762979 Discover 0.039198911141357186 Equilibria 0.0 Forcite 0.3299241687730896 GULP 0.09492514096830644 Kinetix 1.5555123468792535E-4 LUDI 0.010266381489403072 LibDock 0.03861559401127746 LigandFit 0.023449348629204746 MCSS 0.001866614816255104 MODELER 0.17203966556484543 MesoDyn 0.006105385961501069 Mesocite 0.006144273770173051 Mesoscale 0.0197938946140385 Modules 0.0 Morphology 0.019055026249270853 ONETEP 0.005405405405405406 Polymorph 0.00493875170134163 QMERA 5.8331713007972E-4 QSAR 0.00408321991055804 Quantum Mechanics 1.0 Reflex 0.05533735174022944 Reflex Plus 0.00524985417071748 Reflex QPA 2.33326852031888E-4 Semi-empirical 0.009838615594011278 Sorption 0.038343379350573595 Synthia 0.0017888391989111414 TURBOMOLE 0.0010888586428154773 VAMP 0.005094302936029554 Visualization 0.43367684230993586 X-Cell 0.005677620066109275 ZDOCK 0.018860587205910946

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.8373485388453314 2025 0.610263720598717 2026 0.0888096935138988 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2003303906069595 energy 0.1356377782119829 potential 0.12176492530685472 experimental 0.10815851643959713 analysis 0.09712773327175515 visualization 0.07655825354814644 docking 0.06126436577437519 chemical 0.058582162459811356 novel 0.05788940796134785 well 0.05559798923566087 surface 0.04629021084604863 interaction 0.0454020640531467 cell 0.0401087091674512 binding 0.028296356821855516 activity 0.0184912162282182 synthesized 0.018437927420644085 mechanism 0.016022168143950834 higher 0.015809012913654368 adsorption 0.011066309039558058 applied 0.004760466809954349 design 0.004724940938238272 formation 0.0032506172620210667 stability 0.0025400998276995223 stable 0.0
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