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Application

Discovery Studio 0.3633160621761658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03545633617859488 Amorphous Cell 0.16152330925804334 Antibody 3.2829940906106366E-4 Blends 0.004267892317793828 CASTEP 0.6375574523965857 CDOCKER 0.08929743926460933 CHARMm 0.14149704530531845 COMPASS 0.2813525935653316 COMPASS III 0.009520682862770847 COSMObase 6.565988181221273E-4 COSMOconf 0.0013131976362442547 COSMOmic 3.2829940906106366E-4 COSMOperm 0.0 COSMOquick 6.565988181221273E-4 COSMOtherm 0.06336178594878529 Catalyst 0.0922521339461589 Classical Simulations 0.7334208798424163 Conformers 0.003939592908732764 Crystallization 0.08371634931057124 DFTB Plus 0.00623768877216021 DMol3 0.37623112278397897 DPD 0.013460275771503612 Discover 0.03808273145108339 Forcite 0.29612606697307947 GULP 0.09980302035456336 LUDI 0.009520682862770847 LibDock 0.02495075508864084 LigandFit 0.020354563361785948 MCSS 3.2829940906106366E-4 MODELER 0.14871963230466184 MesoDyn 0.004267892317793828 Mesocite 0.008207485226526593 Mesoscale 0.022652659225213395 Morphology 0.020354563361785948 ONETEP 0.00623768877216021 Polymorph 0.004267892317793828 QMERA 3.2829940906106366E-4 QSAR 0.002954694681549573 Quantum Mechanics 1.0 Reflex 0.056139198949441894 Reflex Plus 0.00623768877216021 Semi-empirical 0.00984898227183191 Sorption 0.03151674326986211 Synthia 6.565988181221273E-4 TURBOMOLE 0.0013131976362442547 VAMP 0.0026263952724885093 Visualization 0.3483256730137886 X-Cell 0.006894287590282338 ZDOCK 0.012147078135259356

Year

2003 0.0 2004 0.05176470588235294 2005 0.047058823529411764 2006 0.07647058823529412 2007 0.0988235294117647 2008 0.18470588235294116 2009 0.3058823529411765 2010 0.3 2011 0.3611764705882353 2012 0.11529411764705882 2013 0.06 2014 0.4117647058823529 2015 0.6341176470588236 2016 0.34941176470588237 2017 0.2988235294117647 2018 1.0 2019 0.5623529411764706 2020 0.8929411764705882 2021 0.3447058823529412 2022 0.7764705882352941 2023 0.7235294117647059 2024 0.5141176470588236 2025 0.10823529411764705 2026 0.01764705882352941

Keywords

target 1.0 between 0.19374416433239963 energy 0.1265172735760971 experimental 0.10255213196389668 potential 0.09586056644880174 analysis 0.07796451914098973 chemical 0.0546218487394958 surface 0.05306567071272954 visualization 0.05213196389666978 well 0.049175225645813885 novel 0.04388422035480859 interaction 0.043106131341425456 docking 0.032057267351385 cell 0.030034235916588856 binding 0.019296607531901648 higher 0.017740429505135387 formation 0.017429193899782137 synthesized 0.017117958294428883 mechanism 0.010893246187363835 applied 0.009959539371304078 activity 0.007625272331154684 adsorption 0.004824151882975412 temperature 0.002178649237472767 design 7.78089013383131E-4 stable 0.0
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