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Application

Discovery Studio 0.41724605731728 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04165278240586471 Amorphous Cell 0.1566811062979007 Antibody 2.6657780739753413E-4 Blends 0.00413195601466178 CASTEP 0.6289236921026324 CDOCKER 0.10503165611462846 CHARMm 0.17987337554148616 COMPASS 0.2735754748417194 COMPASS III 0.00886371209596801 COSMObase 5.998000666444518E-4 COSMOconf 0.0013995334888370543 COSMOmic 6.664445184938354E-4 COSMOperm 5.998000666444518E-4 COSMOplex 1.3328890369876707E-4 COSMOquick 0.0011996001332889037 COSMOtherm 0.06951016327890704 Catalyst 0.14221926024658446 Classical Simulations 0.7675441519493502 Conformers 0.0033988670443185604 Crystallization 0.07704098633788738 DFTB Plus 0.003065644785071643 DMol3 0.38807064311896033 DPD 0.010396534488503832 Discover 0.042052649116961015 Equilibria 0.0 Forcite 0.2807064311896035 GULP 0.10289903365544818 LUDI 0.013595468177274242 LibDock 0.030923025658113962 LigandFit 0.03172275908030656 MCSS 0.002132622459180273 MODELER 0.19160279906697766 MesoDyn 0.006464511829390203 Mesocite 0.005798067310896368 Mesoscale 0.01939353548817061 Morphology 0.017594135288237254 ONETEP 0.005664778407197601 Polymorph 0.004731756081306231 QMERA 3.332222592469177E-4 QSAR 0.0037987337554148616 Quantum Mechanics 1.0 Reflex 0.05144951682772409 Reflex Plus 0.005331556147950683 Reflex QPA 1.999333555481506E-4 Semi-empirical 0.00846384538487171 Sorption 0.03325558147284238 Synthia 0.0013995334888370543 TURBOMOLE 0.0011996001332889037 VAMP 0.004931689436854382 Visualization 0.34035321559480175 X-Cell 0.006331222925691436 ZDOCK 0.01766077974008664

Year

2002 0.0 2003 0.02421984163949697 2004 0.09105728924080111 2005 0.11504424778761062 2006 0.1576618537494178 2007 0.1592920353982301 2008 0.2752678155565906 2009 0.3295295761527713 2010 0.2610619469026549 2011 0.21075919888216116 2012 0.28528178854215186 2013 0.45295761527713085 2014 0.5526315789473685 2015 0.5973451327433629 2016 0.6299487657196088 2017 0.4471355379599441 2018 0.26641825803446667 2019 0.38588728458313926 2020 0.6357708430367955 2021 0.3975314392175128 2022 1.0 2023 0.7852817885421518 2024 0.224033535165347 2025 0.17093619003260363 2026 0.06334420121099209 2027 9.315323707498836E-4

Keywords

target 1.0 between 0.19349153778371972 energy 0.1291969250402601 experimental 0.11108747835070341 potential 0.08933183434110176 analysis 0.07808939260429644 chemical 0.06730272553249673 well 0.05885570174105922 novel 0.052748321229983894 surface 0.05177600194463857 visualization 0.04506092188022242 interaction 0.038710461547810764 cell 0.03491233933943059 docking 0.031023062198049286 binding 0.025827231016985204 higher 0.016559812828537572 activity 0.015952113275196744 synthesized 0.015557108565525205 applied 0.014797484123849168 adsorption 0.011910911245480235 mechanism 0.011607061468809821 formation 0.007596244416760354 design 0.005469295980067455 temperature 0.0026131080793655617 stable 0.0
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