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Application

Discovery Studio 0.4536884891464153 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0379963186957665 Amorphous Cell 0.144228240862477 Antibody 2.6295030239284776E-4 Blends 0.004338679989481988 CASTEP 0.6121483039705495 CDOCKER 0.11083355245858532 CHARMm 0.19629240073626084 COMPASS 0.25282671575072313 COMPASS III 0.009203260583749671 COSMObase 3.944254535892716E-4 COSMOconf 9.203260583749671E-4 COSMOmic 5.259006047856955E-4 COSMOperm 3.944254535892716E-4 COSMOplex 0.0 COSMOquick 0.0013147515119642387 COSMOtherm 0.0699447804364975 Catalyst 0.15763870628451224 Classical Simulations 0.7420457533526164 Conformers 0.002103602419142782 Crystallization 0.06863002892453327 DFTB Plus 0.003155403628714173 DMol3 0.4034972390218249 DPD 0.009597686037338944 Discover 0.04325532474362345 Forcite 0.24822508545884828 GULP 0.1057060215619248 Kinetix 0.0 LUDI 0.01656586905074941 LibDock 0.034446489613463055 LigandFit 0.033657638706284514 MCSS 0.0026295030239284773 MODELER 0.20773073889034974 MesoDyn 0.006705232711017617 Mesocite 0.005127530896660531 Mesoscale 0.01866947146989219 Morphology 0.016434393899552986 ONETEP 0.005521956350249803 Polymorph 0.0038127793846962923 QMERA 3.944254535892716E-4 QSAR 0.0036813042334998686 Quantum Mechanics 1.0 Reflex 0.04509597686037339 Reflex Plus 0.005390481199053379 Reflex QPA 0.0 Semi-empirical 0.009729161188535366 Sorption 0.030107809623981067 Synthia 0.0017091769655535104 TURBOMOLE 0.0014462266631606626 VAMP 0.00578490665264265 Visualization 0.3326321325269524 X-Cell 0.00578490665264265 ZDOCK 0.01972127267946358

Year

2002 0.0 2003 0.009103641456582634 2004 0.08088235294117647 2005 0.11169467787114847 2006 0.14565826330532214 2007 0.18592436974789917 2008 0.24719887955182074 2009 0.2710084033613445 2010 0.3494397759103641 2011 0.3322829131652661 2012 0.29516806722689076 2013 0.2815126050420168 2014 0.2692577030812325 2015 0.29026610644257705 2016 0.4474789915966387 2017 0.49299719887955185 2018 0.148109243697479 2019 0.23249299719887956 2020 0.36134453781512604 2021 0.30952380952380953 2022 1.0 2023 0.23809523809523808 2024 0.1334033613445378 2025 0.14250700280112044 2026 0.059873949579831935 2027 3.5014005602240897E-4

Keywords

target 1.0 between 0.2055198973042362 energy 0.14223363286264443 experimental 0.12439024390243902 potential 0.094801026957638 analysis 0.08594351732991014 chemical 0.0727214377406932 well 0.06938382541720155 novel 0.05872913992297818 surface 0.05430038510911425 interaction 0.04858793324775353 visualization 0.04858793324775353 docking 0.03684210526315789 binding 0.03639281129653402 cell 0.03613607188703466 activity 0.019704749679075737 applied 0.015596919127086007 higher 0.015340179717586649 adsorption 0.01399229781771502 synthesized 0.010269576379974325 mechanism 0.009884467265725288 formation 0.007509627727856226 design 0.0023748395378690628 stable 0.0010269576379974327 role 0.0
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