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Application

Discovery Studio 0.45776088862905584 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06178660049627792 Amorphous Cell 0.2074441687344913 Antibody 2.4813895781637717E-4 Blends 0.0037220843672456576 CASTEP 0.6446650124069478 CDOCKER 0.12084367245657568 CHARMm 0.19429280397022333 COMPASS 0.3610421836228288 COMPASS III 0.019602977667493797 COSMObase 7.444168734491315E-4 COSMOconf 0.0022332506203473945 COSMOmic 7.444168734491315E-4 COSMOperm 7.444168734491315E-4 COSMOquick 0.0022332506203473945 COSMOtherm 0.08238213399503722 Catalyst 0.14739454094292803 Classical Simulations 0.9148883374689827 Conformers 0.0022332506203473945 Crystallization 0.10521091811414392 DFTB Plus 0.0032258064516129032 DMol3 0.3727047146401985 DPD 0.010918114143920596 Discover 0.03672456575682382 Forcite 0.40397022332506205 GULP 0.07692307692307693 LUDI 0.015632754342431762 LibDock 0.03647642679900744 LigandFit 0.02481389578163772 MCSS 0.0032258064516129032 MODELER 0.19801488833746897 MesoDyn 0.0064516129032258064 Mesocite 0.007692307692307693 Mesoscale 0.020595533498759304 Morphology 0.02803970223325062 ONETEP 0.006947890818858561 Polymorph 0.003970223325062035 QMERA 2.4813895781637717E-4 QSAR 0.0024813895781637717 Quantum Mechanics 1.0 Reflex 0.06947890818858561 Reflex Plus 0.006947890818858561 Reflex QPA 0.0 Semi-empirical 0.00967741935483871 Sorption 0.04540942928039702 Synthia 0.0012406947890818859 TURBOMOLE 0.0017369727047146402 VAMP 0.005459057071960298 Visualization 0.4459057071960298 X-Cell 0.005955334987593052 ZDOCK 0.01935483870967742

Year

2002 0.0 2003 0.01533406352683461 2004 0.02628696604600219 2005 0.02792990142387733 2006 0.033953997809419496 2007 0.060240963855421686 2008 0.04874041621029573 2009 0.019167579408543262 2010 0.038335158817086525 2011 0.10405257393209201 2012 0.20700985761226726 2013 0.4644030668127054 2014 0.13910186199342825 2015 0.1254107338444688 2016 0.37623220153340636 2017 0.3619934282584885 2018 0.15005476451259583 2019 0.447973713033954 2020 1.0 2021 0.5684556407447974 2022 0.3849945235487404 2023 0.44961664841182913 2024 0.3669222343921139 2025 0.411829134720701 2026 0.17031763417305587 2027 0.0016429353778751369

Keywords

target 1.0 between 0.19237730224635366 energy 0.13233258809751944 potential 0.12147343766634729 experimental 0.10252315554136059 analysis 0.09932928776748642 visualization 0.07079740232087725 novel 0.06685829873309912 chemical 0.06036410092622165 docking 0.053763440860215055 well 0.053763440860215055 surface 0.05035664856808261 interaction 0.04269136591078463 cell 0.04226551687426807 binding 0.028957734483125733 synthesized 0.022782923453635685 activity 0.022037687639731716 adsorption 0.01756627275630789 higher 0.015862876610241668 mechanism 0.013840093686788034 design 0.01000745235813904 applied 0.008516980730331098 promising 0.005216650697327798 formation 0.00500372617906952 performance 0.0
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