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Application

Discovery Studio 0.3813012895662368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040774420651217363 Amorphous Cell 0.1566022712986632 Antibody 2.0952939697439551E-4 Blends 0.00465155261283158 CASTEP 0.6301806143401919 CDOCKER 0.09579684029669362 CHARMm 0.15559653019318612 COMPASS 0.27540543938314543 COMPASS III 0.010057411054770985 COSMOSim3D 4.19058793948791E-5 COSMObase 5.028705527385493E-4 COSMOconf 0.0011733646230566149 COSMOmic 7.123999497129447E-4 COSMOperm 6.285881909231866E-4 COSMOplex 1.676235175795164E-4 COSMOquick 0.0012152705024514939 COSMOtherm 0.06885135984578636 Catalyst 0.11964128567237983 Classical Simulations 0.7433264887063655 Conformers 0.003561999748564724 Crystallization 0.07899258265934711 DFTB Plus 0.003687717386749361 DMol3 0.3860369609856263 DPD 0.011063152160248084 Discover 0.04198969115366886 Equilibria 0.0 Forcite 0.2853790386791267 GULP 0.09873025185433516 Kinetix 1.2571763818463731E-4 LUDI 0.010518375728114655 LibDock 0.030172233164312952 LigandFit 0.024640657084188913 MCSS 0.0018857645727695595 MODELER 0.16695302350919833 MesoDyn 0.006411599547416502 Mesocite 0.006160164271047228 Mesoscale 0.02049197502409588 Morphology 0.01780999874282362 ONETEP 0.005531576080124042 Polymorph 0.005070611406780372 QMERA 6.704940703180656E-4 QSAR 0.004232493818882789 Quantum Mechanics 1.0 Reflex 0.052466161002388635 Reflex Plus 0.005657293718308679 Reflex QPA 2.5143527636927463E-4 Semi-empirical 0.009596446381427315 Sorption 0.03394376230985207 Synthia 0.0016343292964002849 TURBOMOLE 0.0011314587436617358 VAMP 0.00515442316557013 Visualization 0.3352889410384277 X-Cell 0.006118258391652349 ZDOCK 0.01667853999916188

Year

2002 0.0 2003 0.01920211885449429 2004 0.07531865585168018 2005 0.0946863102135408 2006 0.13093858632676708 2007 0.15494123489488495 2008 0.21883794073828836 2009 0.2549246813441483 2010 0.3163383545770568 2011 0.28935606687634496 2012 0.36186061910279754 2013 0.4947856315179606 2014 0.6109915576891243 2015 0.5207747061744744 2016 0.4984274126800199 2017 0.5532196656182751 2018 0.6060254924681344 2019 0.6480715113391823 2020 0.5232577387849694 2021 0.49942062572421786 2022 1.0 2023 0.8198973679854329 2024 0.5136566793577222 2025 0.1342492964740937 2026 0.05115047177619599 2027 1.6553550736633007E-4

Keywords

target 1.0 between 0.20379786240531286 energy 0.1413717962021376 experimental 0.11706962747743073 potential 0.09334855245408322 analysis 0.08068901110304036 chemical 0.0647089343156584 well 0.061637439037044724 surface 0.05458130123482412 novel 0.04744215004669503 visualization 0.045263048666597486 interaction 0.04017847877970323 cell 0.03411850160838435 docking 0.028141537822973954 binding 0.017412057694303207 higher 0.015668776590225173 adsorption 0.014340562415689529 synthesized 0.01253502127218014 applied 0.010459686624468195 mechanism 0.010355919892082599 activity 0.008695652173913044 formation 0.0050430631939400224 design 5.395870084051053E-4 stable 6.22600394313583E-5 temperature 0.0
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