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Application

Discovery Studio 0.36008898194190003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03938335046248715 Amorphous Cell 0.1534224049331963 Antibody 2.8776978417266187E-4 Blends 0.004809866392600205 CASTEP 0.6306269270298047 CDOCKER 0.09200411099691676 CHARMm 0.14927029804727646 COMPASS 0.27190133607399797 COMPASS III 0.009003083247687563 COSMOSim3D 4.110996916752313E-5 COSMObase 4.5220966084275435E-4 COSMOconf 0.0011510791366906475 COSMOmic 6.988694758478931E-4 COSMOperm 5.755395683453237E-4 COSMOplex 2.8776978417266187E-4 COSMOquick 0.0012744090441932168 COSMOtherm 0.06939362795477903 Catalyst 0.11255909558067831 Classical Simulations 0.7319630010277492 Conformers 0.003987667009249743 Crystallization 0.08028776978417267 DFTB Plus 0.003987667009249743 DMol3 0.3856115107913669 DPD 0.011387461459403905 Discover 0.042713257965056525 Equilibria 0.0 Forcite 0.2786022610483042 GULP 0.09928057553956834 Kinetix 8.221993833504625E-5 LUDI 0.009660842754367934 LibDock 0.028653648509763617 LigandFit 0.02367934224049332 MCSS 0.0018499486125385406 MODELER 0.16184994861253854 MesoDyn 0.0064953751284686535 Mesocite 0.006372045220966085 Mesoscale 0.021089414182939362 Morphology 0.01841726618705036 ONETEP 0.0053031860226104835 Polymorph 0.00526207605344296 QMERA 7.810894141829394E-4 QSAR 0.004357656731757451 Quantum Mechanics 1.0 Reflex 0.05278520041109969 Reflex Plus 0.0060431654676258995 Reflex QPA 2.466598150051388E-4 Semi-empirical 0.009948612538540597 Sorption 0.032065775950668035 Synthia 0.0016032887975334018 TURBOMOLE 0.0010688591983556012 VAMP 0.005097636176772867 Visualization 0.3190955806783145 X-Cell 0.006166495375128468 ZDOCK 0.01512846865364851

Year

2002 0.0 2003 0.023076923076923078 2004 0.07623931623931623 2005 0.09794871794871794 2006 0.13555555555555557 2007 0.16034188034188035 2008 0.22632478632478634 2009 0.2635897435897436 2010 0.3247863247863248 2011 0.28957264957264955 2012 0.37384615384615383 2013 0.5136752136752136 2014 0.6328205128205128 2015 0.6699145299145299 2016 0.5917948717948718 2017 0.5345299145299145 2018 0.6576068376068376 2019 0.6651282051282051 2020 0.5300854700854701 2021 0.5025641025641026 2022 1.0 2023 0.823076923076923 2024 0.5384615384615384 2025 0.07743589743589743 2026 0.04170940170940171

Keywords

target 1.0 between 0.2072863803275983 energy 0.1408796468209762 experimental 0.11983743862689276 potential 0.08920245905021248 analysis 0.0788876511119363 chemical 0.06508643809052275 well 0.0632504022775096 surface 0.057205924825679745 novel 0.04451871106160003 visualization 0.040578454429178526 interaction 0.03965012171473367 cell 0.03352312579939762 docking 0.022795725543590377 higher 0.016627470396501216 adsorption 0.015987952304328094 binding 0.014935841894623922 synthesized 0.012336510294178323 applied 0.012212732598919009 mechanism 0.010727400255807236 activity 0.007323513636176095 formation 0.006374551305854685 temperature 0.00416718240706358 stable 0.001629739654247638 design 0.0
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