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Application

Discovery Studio 0.33972035214914553 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022354694485842028 Amorphous Cell 0.11028315946348734 Blends 0.0029806259314456036 CASTEP 0.6020864381520119 CDOCKER 0.06631892697466468 CHARMm 0.13487332339791355 COMPASS 0.18479880774962743 COMPASS III 0.005961251862891207 COSMOperm 0.0 COSMOquick 0.0014903129657228018 COSMOtherm 0.05365126676602087 Catalyst 0.10208643815201192 Classical Simulations 0.5819672131147541 Conformers 0.0029806259314456036 Crystallization 0.046199701937406856 DFTB Plus 0.0022354694485842027 DMol3 0.4105812220566319 DPD 0.011177347242921014 Discover 0.039493293591654245 Forcite 0.1780923994038748 GULP 0.12071535022354694 LUDI 0.012667660208643815 LibDock 0.020119225037257823 LigandFit 0.03129657228017884 MCSS 0.0 MODELER 0.15424739195231 MesoDyn 0.0037257824143070045 Mesocite 0.007451564828614009 Mesoscale 0.020119225037257823 Morphology 0.007451564828614009 ONETEP 0.007451564828614009 Polymorph 0.0022354694485842027 QMERA 0.0 QSAR 0.0029806259314456036 Quantum Mechanics 1.0 Reflex 0.03502235469448584 Reflex Plus 0.0029806259314456036 Semi-empirical 0.00894187779433681 Sorption 0.020119225037257823 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.005216095380029807 Visualization 0.2533532041728763 X-Cell 0.007451564828614009 ZDOCK 0.009687034277198211

Year

2003 0.0 2004 0.20567375886524822 2005 0.1595744680851064 2006 0.2624113475177305 2007 0.3404255319148936 2008 0.6205673758865248 2009 1.0 2010 0.9645390070921985 2011 0.7163120567375887 2012 0.2695035460992908 2013 0.1773049645390071 2014 0.5283687943262412 2015 0.35815602836879434 2016 0.12056737588652482 2017 0.4219858156028369 2018 0.19148936170212766 2019 0.11702127659574468 2020 0.6737588652482269 2021 0.4716312056737589 2022 0.8971631205673759 2023 0.24468085106382978 2024 0.3120567375886525 2025 0.1879432624113475 2026 0.06382978723404255

Keywords

target 1.0 between 0.20511744966442952 energy 0.13716442953020133 experimental 0.13003355704697986 analysis 0.08598993288590603 potential 0.08305369127516779 chemical 0.07843959731543625 surface 0.06753355704697987 well 0.06459731543624161 interaction 0.04907718120805369 novel 0.03859060402684564 visualization 0.034395973154362415 cell 0.03313758389261745 binding 0.031879194630872486 formation 0.031879194630872486 applied 0.026006711409395974 docking 0.017197986577181208 stable 0.015100671140939598 adsorption 0.008808724832214765 higher 0.007969798657718121 activity 0.005453020134228188 crystal 0.004614093959731544 stability 0.0041946308724832215 temperature 0.002936241610738255 role 0.0
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