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Application

Discovery Studio 0.3705616526791478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03837953091684435 Amorphous Cell 0.2046908315565032 Blends 0.0042643923240938165 CASTEP 0.6023454157782516 CDOCKER 0.07889125799573561 CHARMm 0.1886993603411514 COMPASS 0.31769722814498935 COMPASS III 0.013859275053304905 COSMObase 0.0 COSMOconf 0.0010660980810234541 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0628997867803838 Catalyst 0.08102345415778252 Classical Simulations 0.8400852878464818 Conformers 0.007462686567164179 Crystallization 0.06183368869936034 DFTB Plus 0.0042643923240938165 DMol3 0.4200426439232409 DPD 0.009594882729211088 Discover 0.05223880597014925 Forcite 0.3230277185501066 GULP 0.1162046908315565 LUDI 0.01279317697228145 LibDock 0.026652452025586353 LigandFit 0.026652452025586353 MCSS 0.0010660980810234541 MODELER 0.18976545842217485 MesoDyn 0.0021321961620469083 Mesocite 0.006396588486140725 Mesoscale 0.015991471215351813 Morphology 0.02025586353944563 ONETEP 0.0010660980810234541 Polymorph 0.0042643923240938165 QSAR 0.0031982942430703624 Quantum Mechanics 1.0 Reflex 0.03837953091684435 Reflex Plus 0.0031982942430703624 Semi-empirical 0.009594882729211088 Sorption 0.03091684434968017 Synthia 0.0010660980810234541 TURBOMOLE 0.0 VAMP 0.0031982942430703624 Visualization 0.34541577825159914 X-Cell 0.0010660980810234541 ZDOCK 0.022388059701492536

Year

2004 0.12396694214876033 2005 0.17355371900826447 2006 0.2892561983471074 2007 0.256198347107438 2008 0.049586776859504134 2009 0.16115702479338842 2010 0.21487603305785125 2011 0.024793388429752067 2012 0.0 2013 0.1859504132231405 2014 0.5991735537190083 2015 0.359504132231405 2016 0.04132231404958678 2017 0.01652892561983471 2018 0.3925619834710744 2019 0.1487603305785124 2020 1.0 2021 0.7107438016528925 2022 0.8016528925619835 2023 0.29338842975206614 2024 0.4090909090909091 2025 0.10330578512396695 2026 0.028925619834710745

Keywords

between 1.0 target 0.9320718098010674 interaction 0.1926249393498302 energy 0.15235322658903444 experimental 0.14556040756914118 surface 0.0858806404657933 analysis 0.08442503639010189 potential 0.07375060650169821 chemical 0.07083939835031539 well 0.06938379427462397 binding 0.06453178068898593 mechanism 0.04754973313925279 cell 0.044638524987869965 visualization 0.043182920912178555 docking 0.033964095099466275 adsorption 0.033478893740902474 higher 0.027656477438136828 formation 0.026686074721009218 role 0.024745269286754003 strong 0.024745269286754003 applied 0.01601164483260553 novel 0.010189228529839884 crystal 0.005822416302765648 temperature 0.005337214944201844 including 0.0
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