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Application

Discovery Studio 0.6589327146171694 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05283757338551859 Amorphous Cell 0.1917808219178082 Blends 0.0019569471624266144 CASTEP 0.6673189823874756 CDOCKER 0.14677103718199608 CHARMm 0.30332681017612523 COMPASS 0.3268101761252446 COMPASS III 0.015655577299412915 COSMOperm 0.0 COSMOquick 0.003913894324853229 COSMOtherm 0.060665362035225046 Catalyst 0.22896281800391388 Classical Simulations 0.9667318982387475 Conformers 0.003913894324853229 Crystallization 0.0821917808219178 DFTB Plus 0.003913894324853229 DMol3 0.3405088062622309 DPD 0.01761252446183953 Discover 0.03522504892367906 Forcite 0.37181996086105673 GULP 0.0958904109589041 LUDI 0.0273972602739726 LibDock 0.04500978473581213 LigandFit 0.0684931506849315 MCSS 0.0 MODELER 0.3287671232876712 MesoDyn 0.0019569471624266144 Mesocite 0.0136986301369863 Mesoscale 0.0273972602739726 Morphology 0.015655577299412915 ONETEP 0.011741682974559686 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06262230919765166 Reflex Plus 0.005870841487279843 Semi-empirical 0.007827788649706457 Sorption 0.029354207436399216 VAMP 0.0019569471624266144 Visualization 0.5401174168297456 X-Cell 0.003913894324853229 ZDOCK 0.023483365949119372

Year

2003 0.005235602094240838 2004 0.05759162303664921 2005 0.0 2006 0.0 2007 0.18324607329842932 2008 0.06806282722513089 2009 0.2198952879581152 2010 0.16230366492146597 2011 0.08376963350785341 2012 0.1099476439790576 2013 0.2670157068062827 2014 0.7853403141361257 2015 0.5340314136125655 2016 0.18324607329842932 2017 0.193717277486911 2018 0.2670157068062827 2019 0.17801047120418848 2020 1.0 2021 0.6963350785340314 2022 0.9633507853403142 2023 0.35602094240837695 2024 0.46596858638743455 2025 0.28272251308900526 2026 0.09947643979057591

Keywords

target 1.0 between 0.18362662586074982 potential 0.11094108645753634 analysis 0.10022953328232594 visualization 0.08492731446059679 energy 0.08186687069625095 novel 0.07192042846212701 experimental 0.06962509563886764 docking 0.06885998469778118 interaction 0.05355776587605203 binding 0.051262433052792655 chemical 0.03978576893649579 activity 0.03825554705432287 cell 0.036725325172149964 well 0.035960214231063506 surface 0.03519510328997705 synthesized 0.018362662586074982 applied 0.016832440703902066 design 0.00612088752869166 formation 0.00612088752869166 protein 0.0045906656465187455 synthesis 0.0038255547054322878 mechanism 7.651109410864575E-4 role 7.651109410864575E-4 adsorption 0.0
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