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Application

Discovery Studio 0.422674727741783 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04561324834235562 Amorphous Cell 0.1823248662673372 Antibody 2.8828597969185433E-4 Blends 0.005061020532368109 CASTEP 0.6400909702424805 CDOCKER 0.10493609660783497 CHARMm 0.16156827572952367 COMPASS 0.3043659310035555 COMPASS III 0.017233095230468624 COSMOSim3D 3.2031775521317146E-5 COSMObase 8.968897145968801E-4 COSMOconf 0.0013133027963740031 COSMOmic 6.40635510426343E-4 COSMOperm 6.40635510426343E-4 COSMOplex 2.5625420417053717E-4 COSMOquick 0.0014734616739805887 COSMOtherm 0.07232774912713412 Cantera 3.2031775521317146E-5 Catalyst 0.11329639001889875 Classical Simulations 0.8003139114001089 Conformers 0.0034273999807809346 Crystallization 0.08645376213203498 DFTB Plus 0.0048688298792402065 DMol3 0.37643742592651913 DPD 0.011147057881418367 Discover 0.03898267080944297 Equilibria 0.0 Forcite 0.335725039238925 GULP 0.09071398827637016 Kinetix 1.6015887760658574E-4 LUDI 0.008776706492840899 LibDock 0.03635606521669496 LigandFit 0.020596431660206926 MCSS 0.0017617476536724431 MODELER 0.16006278228002177 MesoDyn 0.005861814920401037 Mesocite 0.006598545757391332 Mesoscale 0.020340177456036387 Modules 0.0 Morphology 0.0201800185784298 ONETEP 0.00515711585893206 Polymorph 0.004964925205804158 QMERA 6.7266728594766E-4 QSAR 0.004036003715685961 Quantum Mechanics 1.0 Reflex 0.057689227713892184 Reflex Plus 0.005605560716230501 Reflex QPA 1.9219065312790288E-4 Semi-empirical 0.010378295268906755 Sorption 0.03882251193183638 Synthia 0.0019219065312790287 TURBOMOLE 0.0010570485922034658 VAMP 0.004772734552676254 Visualization 0.41820686120631667 X-Cell 0.005445401838623915 ZDOCK 0.0177456036388097

Year

2002 0.0 2003 0.016807768924302788 2004 0.05552788844621514 2005 0.07133964143426295 2006 0.0987300796812749 2007 0.11678286852589641 2008 0.1648406374501992 2009 0.1919820717131474 2010 0.23655378486055778 2011 0.21090637450199204 2012 0.2722858565737052 2013 0.37412848605577687 2014 0.460906374501992 2015 0.488296812749004 2016 0.5221613545816733 2017 0.5631225099601593 2018 0.646414342629482 2019 0.7323207171314741 2020 0.5935009960159362 2021 0.547808764940239 2022 0.9128486055776892 2023 0.9905378486055777 2024 1.0 2025 0.5099601593625498 2026 0.06461653386454183

Keywords

target 1.0 between 0.20035655920368445 energy 0.13660674491160302 potential 0.11735254791264299 experimental 0.10842371118704501 analysis 0.0941316297726935 visualization 0.07160897340662606 chemical 0.05719803892437973 novel 0.05589065517753677 well 0.05447927499628584 docking 0.05428613876095677 surface 0.04801663942950527 interaction 0.0446441836279899 cell 0.03984549101173674 binding 0.02270093596790967 synthesized 0.019046204130144108 higher 0.016877135641063735 mechanism 0.016728569306195217 activity 0.014916060020799288 adsorption 0.012657851730797802 applied 0.005630664091516862 design 0.0027187639280938937 formation 0.0025404843262516715 stability 0.0011885306789481504 stable 0.0
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