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Application

Discovery Studio 0.4212880143112701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036523347202958856 Amorphous Cell 0.14670981661272922 Antibody 3.082139004469102E-4 Blends 0.0030821390044691015 CASTEP 0.6138079827400216 CDOCKER 0.09523809523809523 CHARMm 0.18277084296501772 COMPASS 0.24965325936199723 COMPASS III 0.00816766836184312 COSMObase 3.082139004469102E-4 COSMOconf 0.0010787486515641855 COSMOmic 0.0 COSMOperm 1.541069502234551E-4 COSMOplex 0.0 COSMOquick 9.246417013407304E-4 COSMOtherm 0.06611188164586222 Catalyst 0.13438126059485284 Classical Simulations 0.7438742487286176 Conformers 0.0024657112035752814 Crystallization 0.07505008475882262 DFTB Plus 0.003544459855139467 DMol3 0.4034519956850054 DPD 0.01032516566497149 Discover 0.0408383418092156 Forcite 0.2638310987825551 GULP 0.11727538912004931 LUDI 0.013407304669440592 LibDock 0.026198181537987364 LigandFit 0.03544459855139467 MCSS 0.0016951764524580058 MODELER 0.20018492834026816 MesoDyn 0.004777315456927107 Mesocite 0.006164278008938203 Mesoscale 0.018338727076591153 Morphology 0.016797657574356605 ONETEP 0.004160887656033287 Polymorph 0.0030821390044691015 QMERA 7.705347511172754E-4 QSAR 0.0024657112035752814 Quantum Mechanics 1.0 Reflex 0.05239636307597473 Reflex Plus 0.0052396363075974724 Semi-empirical 0.00940052396363076 Sorption 0.02943442749267992 Synthia 9.246417013407304E-4 TURBOMOLE 9.246417013407304E-4 VAMP 0.0044691015564801975 Visualization 0.33502850978579135 X-Cell 0.007088919710278934 ZDOCK 0.015256588072122053

Year

2002 0.0 2003 0.06536585365853659 2004 0.12829268292682927 2005 0.15609756097560976 2006 0.21170731707317073 2007 0.24048780487804877 2008 0.3595121951219512 2009 0.46146341463414636 2010 0.3648780487804878 2011 0.1629268292682927 2012 0.07121951219512195 2013 0.18 2014 0.4253658536585366 2015 0.5853658536585366 2016 0.33463414634146343 2017 0.13658536585365855 2018 0.43414634146341463 2019 0.24829268292682927 2020 0.6565853658536586 2021 0.45170731707317074 2022 1.0 2023 0.32878048780487806 2024 0.3907317073170732 2025 0.13219512195121952 2026 0.06682926829268293

Keywords

target 1.0 between 0.20891194872577445 energy 0.14077521745765298 experimental 0.11231497024263697 potential 0.0932397375247978 analysis 0.08423622768197772 chemical 0.06584770334198077 surface 0.05974362887227224 well 0.05951472607965817 visualization 0.04867999389592553 novel 0.04822218831069739 interaction 0.04349153059667328 cell 0.032427895620326566 binding 0.0321989928277125 docking 0.029986265832443154 higher 0.015870593621242178 applied 0.015260186174271327 activity 0.01381046848771555 formation 0.01220814893941706 mechanism 0.011368838699832138 adsorption 0.00930871356630551 synthesized 0.004120250267053258 stable 0.0019075232717839158 temperature 1.5260186174271325E-4 design 0.0
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