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Application

Discovery Studio 0.40018107741059306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026227303295225286 Amorphous Cell 0.12239408204438466 Blends 0.0026899798251513113 CASTEP 0.6160053799596503 CDOCKER 0.08742434431741762 CHARMm 0.16476126429051782 COMPASS 0.20712844653665097 COMPASS III 0.005379959650302623 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0013449899125756557 COSMOtherm 0.05043712172158709 Catalyst 0.1230665770006725 Classical Simulations 0.6496301277740417 Conformers 0.0033624747814391394 Crystallization 0.04774714189643578 DFTB Plus 0.0026899798251513113 DMol3 0.3960995292535306 DPD 0.010087424344317418 Discover 0.04034969737726967 Forcite 0.21519838601210492 GULP 0.11230665770006724 LUDI 0.013449899125756557 LibDock 0.022864828513786146 LigandFit 0.03227975790181574 MCSS 0.0 MODELER 0.1761936785474109 MesoDyn 0.004034969737726967 Mesocite 0.007397444519166106 Mesoscale 0.01882985877605918 Morphology 0.008742434431741762 ONETEP 0.007397444519166106 Polymorph 6.724949562878278E-4 QMERA 0.0 QSAR 0.0033624747814391394 Quantum Mechanics 1.0 Reflex 0.0363147276395427 Reflex Plus 0.0033624747814391394 Semi-empirical 0.008069939475453935 Sorption 0.02151983860121049 Synthia 6.724949562878278E-4 TURBOMOLE 0.0 VAMP 0.004034969737726967 Visualization 0.29589778076664425 X-Cell 0.007397444519166106 ZDOCK 0.00941492938802959

Year

2003 0.0 2004 0.11027568922305764 2005 0.10025062656641603 2006 0.16290726817042606 2007 0.21052631578947367 2008 0.39348370927318294 2009 0.6516290726817042 2010 0.6390977443609023 2011 0.7694235588972431 2012 0.24561403508771928 2013 0.12781954887218044 2014 0.44110275689223055 2015 0.2556390977443609 2016 0.08771929824561403 2017 0.5614035087719298 2018 0.47869674185463656 2019 0.09523809523809523 2020 0.47368421052631576 2021 0.3333333333333333 2022 1.0 2023 0.38847117794486213 2024 0.22055137844611528 2025 0.13533834586466165 2026 0.03759398496240601

Keywords

target 1.0 between 0.1882705764745085 energy 0.1169610129956681 experimental 0.11262912362545818 potential 0.08597134288570477 analysis 0.080973008997001 chemical 0.06697767410863045 surface 0.059646784405198265 well 0.059646784405198265 interaction 0.04198600466511163 novel 0.04165278240586471 visualization 0.04165278240586471 binding 0.032989003665444855 docking 0.030656447850716428 cell 0.03032322559146951 formation 0.021326224591802733 applied 0.019993335554815063 activity 0.012662445851382872 higher 0.01166277907364212 synthesized 0.008997000999666778 role 0.006664445184938354 adsorption 0.005331556147950683 stable 0.004998333888703766 mechanism 0.0026657780739753416 type 0.0
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