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Application

Discovery Studio 0.38359229859820976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03283332260348935 Amorphous Cell 0.13384407390716538 Antibody 2.5751625571364194E-4 Blends 0.004249018219275091 CASTEP 0.6160432627309599 CDOCKER 0.0915470289061997 CHARMm 0.16905942187600592 COMPASS 0.2400695293890427 COMPASS III 0.006631043584626279 COSMOSim3D 6.437906392841049E-5 COSMObase 5.150325114272839E-4 COSMOconf 0.0010944440867829781 COSMOmic 5.150325114272839E-4 COSMOperm 3.8627438357046286E-4 COSMOplex 6.437906392841049E-5 COSMOquick 9.656859589261572E-4 COSMOtherm 0.06521599175947981 Catalyst 0.13120453228610057 Classical Simulations 0.7048219918882379 Conformers 0.0031545741324921135 Crystallization 0.07075259125732312 DFTB Plus 0.0031545741324921135 DMol3 0.40005150325114275 DPD 0.010493787420330908 Discover 0.043133972832035024 Forcite 0.23569175304191078 GULP 0.10950878774222622 Kinetix 0.0 LUDI 0.012103264018541171 LibDock 0.027425481233502864 LigandFit 0.030708813493851798 MCSS 0.0016738556621386726 MODELER 0.1818064765338312 MesoDyn 0.00669542264855469 Mesocite 0.005729736689628533 Mesoscale 0.019764372626022018 Morphology 0.015837249726388978 ONETEP 0.005085946050344428 Polymorph 0.0043777763471319125 QMERA 5.150325114272839E-4 QSAR 0.003927122899633039 Quantum Mechanics 1.0 Reflex 0.0473186119873817 Reflex Plus 0.005858494817485353 Reflex QPA 6.437906392841049E-5 Semi-empirical 0.009141827077834288 Sorption 0.027876134681001738 Synthia 0.0014163394064250305 TURBOMOLE 9.656859589261572E-4 VAMP 0.00527908324212966 Visualization 0.2938260477692654 X-Cell 0.006502285456769458 ZDOCK 0.016094765982102622

Year

2002 0.0 2003 0.02413299964247408 2004 0.07972828030032178 2005 0.10243117626027887 2006 0.1417590275294959 2007 0.16750089381480157 2008 0.2366821594565606 2009 0.27565248480514837 2010 0.33964962459778336 2011 0.3024669288523418 2012 0.3909545942080801 2013 0.5096531998569896 2014 0.3003217733285663 2015 0.3323203432248838 2016 0.316589202717197 2017 0.30675723989989273 2018 0.2854844476224526 2019 0.09760457633178406 2020 0.3550232391848409 2021 0.27064712191633894 2022 1.0 2023 0.26296031462281017 2024 0.18001430103682517 2025 0.0759742581337147 2026 0.04361816231676797

Keywords

target 1.0 between 0.21162197102794444 energy 0.14419730168727418 experimental 0.1265289886299599 potential 0.0835018397586767 analysis 0.07952398316040707 chemical 0.07150197235389665 well 0.0663639075811317 surface 0.061026949978453274 novel 0.04431995226572082 interaction 0.0418337918918023 visualization 0.0346073524049458 cell 0.02797759140782975 binding 0.025325687008983327 docking 0.018828521231809593 applied 0.01581197997812179 adsorption 0.014287134948785096 higher 0.013325819604203268 activity 0.00855239168627971 formation 0.007789969171611363 mechanism 0.007027546656943017 synthesized 0.0056352968475486456 stable 0.003049690058673385 temperature 0.0022541187390194583 crystal 0.0
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