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Application

Discovery Studio 0.3870683579985906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03832435003170577 Amorphous Cell 0.15896480659480025 Antibody 2.3779327837666455E-4 Blends 0.0051125554850982875 CASTEP 0.628923589093215 CDOCKER 0.0984860494610019 CHARMm 0.15559606848446417 COMPASS 0.2769895370957514 COMPASS III 0.009868421052631578 COSMOSim3D 3.9632213062777425E-5 COSMObase 6.341154090044388E-4 COSMOconf 0.0010700697526949904 COSMOmic 5.152187698161065E-4 COSMOperm 5.152187698161065E-4 COSMOplex 1.9816106531388714E-4 COSMOquick 0.0011097019657577679 COSMOtherm 0.06943563728598605 Cantera 0.0 Catalyst 0.11719245402663285 Classical Simulations 0.7433417882054534 Conformers 0.003566899175649968 Crystallization 0.08191978440076093 DFTB Plus 0.004518072289156626 DMol3 0.38732561826252376 DPD 0.011493341788205453 Discover 0.04224793912492074 Equilibria 0.0 Forcite 0.287571337983513 GULP 0.09666296766011415 Kinetix 3.9632213062777425E-5 LUDI 0.009551363348129359 LibDock 0.030992390615091948 LigandFit 0.023303741280913125 MCSS 0.0017041851616994292 MODELER 0.16562301838934687 MesoDyn 0.006103360811667724 Mesocite 0.006182625237793279 Mesoscale 0.02064838300570704 Morphology 0.01906309448319594 ONETEP 0.005310716550412175 Polymorph 0.004914394419784401 QMERA 5.152187698161065E-4 QSAR 0.004082117945466075 Quantum Mechanics 1.0 Reflex 0.05429613189600507 Reflex Plus 0.006182625237793279 Reflex QPA 1.585288522511097E-4 Semi-empirical 0.010145846544071021 Sorption 0.03368738110336081 Synthia 0.0018230818008877615 TURBOMOLE 0.0011493341788205453 VAMP 0.0050332910589727334 Visualization 0.3454740012682308 X-Cell 0.005944831959416614 ZDOCK 0.01676442612555485

Year

2002 0.0 2003 0.019455252918287938 2004 0.06427439112264015 2005 0.0825767401642888 2006 0.11428159677186915 2007 0.13503386655137628 2008 0.1908055915838017 2009 0.2222222222222222 2010 0.27381467070183024 2011 0.24398328289378873 2012 0.3151750972762646 2013 0.4330595186626315 2014 0.5335062689148292 2015 0.5639141086611904 2016 0.4872460008646779 2017 0.4487678339818418 2018 0.5569966854013546 2019 0.6170917999711774 2020 0.5616083009079118 2021 0.43205072777057213 2022 1.0 2023 0.7364173512033434 2024 0.5523850698947975 2025 0.0796944804726906 2026 0.0351635682374982

Keywords

target 1.0 between 0.20360413013832068 energy 0.13960646795246445 experimental 0.11700759789596728 potential 0.09633742450808494 analysis 0.08207675823105397 chemical 0.06467952464445743 well 0.06039353204753555 surface 0.05474381453341126 visualization 0.05002922267679719 novel 0.0487629066822521 interaction 0.041944282096240015 cell 0.03471654003506721 docking 0.03356711474771089 binding 0.021157218001168907 higher 0.01788427819988311 synthesized 0.015916617962205337 adsorption 0.013383985973115138 mechanism 0.013228131696863432 applied 0.012624196376388078 activity 0.012020261055912721 formation 0.006370543541788428 temperature 0.0024547048509643483 design 4.870446132865771E-4 stable 0.0
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