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Application

Discovery Studio 0.47578414767489224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04867679880965033 Amorphous Cell 0.19251071668969427 Antibody 2.8341658695575157E-4 Blends 0.004818081978247777 CASTEP 0.6438870584900981 CDOCKER 0.11882240408119885 CHARMm 0.189393134233181 COMPASS 0.3191979310589152 COMPASS III 0.02288588939667694 COSMOSim3D 3.5427073369468946E-5 COSMObase 0.0010628122010840685 COSMOconf 0.0018067807418429163 COSMOmic 6.731143940199101E-4 COSMOperm 7.439685407588479E-4 COSMOplex 2.8341658695575157E-4 COSMOquick 0.0016296453749955716 COSMOtherm 0.07535338505686046 Cantera 0.0 Catalyst 0.13380805611648422 Classical Simulations 0.8538987494243101 Conformers 0.00336557197009955 Crystallization 0.08725688170900202 DFTB Plus 0.004818081978247777 DMol3 0.37265738477344384 DPD 0.010876111524426968 Discover 0.03797782265207071 Equilibria 0.0 Forcite 0.3583448471321784 GULP 0.08885110001062813 Kinetix 1.4170829347787578E-4 LUDI 0.010592694937471215 LibDock 0.04127254047543132 LigandFit 0.024515534771672513 MCSS 0.0019130619619513233 MODELER 0.18400821908102172 MesoDyn 0.0063060190597654725 Mesocite 0.006164310766287597 Mesoscale 0.020405994260814114 Modules 0.0 Morphology 0.02090197328798668 ONETEP 0.005526623445637156 Polymorph 0.0049952173450951215 QMERA 6.731143940199101E-4 QSAR 0.003861550997272115 Quantum Mechanics 1.0 Reflex 0.058029546179190136 Reflex Plus 0.005278633932050874 Reflex QPA 2.125624402168137E-4 Semi-empirical 0.010273851277145994 Sorption 0.040280582421086196 Synthia 0.0017004995217345096 TURBOMOLE 0.0010982392744535374 VAMP 0.00471180075813937 Visualization 0.46030396428951004 X-Cell 0.005455769298898218 ZDOCK 0.019980869380380486

Year

2002 0.0 2003 0.01327546591779423 2004 0.04991064590247638 2005 0.0630584631095226 2006 0.08641817717641052 2007 0.08731171815164666 2008 0.15088077610416134 2009 0.18062292570845034 2010 0.23525657390860352 2011 0.24036252233852437 2012 0.3118458003574164 2013 0.38358437579780447 2014 0.44651519019657904 2015 0.4798315037018126 2016 0.5095736533061016 2017 0.4947664028593311 2018 0.4543017615522083 2019 0.5257850395711003 2020 0.6230533571610927 2021 0.5879499617053868 2022 0.8761807505744192 2023 1.0 2024 0.7840183814143478 2025 0.7422772529997447 2026 0.285677814654072 2027 0.0017870819504723003

Keywords

target 1.0 between 0.1866097078129884 potential 0.12172722266049447 energy 0.1206108688209815 analysis 0.0952324248693866 experimental 0.09505380825506453 visualization 0.0743193962758436 docking 0.06412336454162511 novel 0.05752943452956849 chemical 0.05048896298170668 well 0.047199440334608454 interaction 0.038640727565009005 cell 0.038357917925665716 surface 0.038000684697021565 binding 0.02789396126996413 activity 0.019632942857568135 synthesized 0.01909709301460191 mechanism 0.015107988628075554 higher 0.012428739413244422 adsorption 0.007085125701442329 design 0.005001265201018115 stability 0.001116353839512972 applied 0.001101469121652799 formation 3.125790750636322E-4 synthesis 0.0
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