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Application

Discovery Studio 0.565345699831366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0449438202247191 Amorphous Cell 0.15862524785194976 Antibody 6.609385327164573E-4 Blends 0.003304692663582287 CASTEP 0.6153337739590218 CDOCKER 0.14210178453403832 CHARMm 0.2293456708526107 COMPASS 0.2676801057501652 COMPASS III 0.008592200925313946 COSMObase 0.0 COSMOconf 6.609385327164573E-4 COSMOmic 0.0 COSMOperm 6.609385327164573E-4 COSMOquick 0.0013218770654329147 COSMOtherm 0.08195637805684071 Catalyst 0.1982815598149372 Classical Simulations 0.814937210839392 Conformers 6.609385327164573E-4 Crystallization 0.07931262392597488 DFTB Plus 6.609385327164573E-4 DMol3 0.40251156642432256 DPD 0.011896893588896233 Discover 0.038334434897554524 Forcite 0.2623925974884336 GULP 0.10707204230006609 LUDI 0.017184401850627893 LibDock 0.041639127561136816 LigandFit 0.031064111037673495 MCSS 0.0013218770654329147 MODELER 0.25247851949768674 MesoDyn 0.008592200925313946 Mesocite 0.004626569729015202 Mesoscale 0.023132848645076007 Morphology 0.018506278916060808 ONETEP 0.006609385327164574 Polymorph 0.004626569729015202 QMERA 0.0 QSAR 0.0013218770654329147 Quantum Mechanics 1.0 Reflex 0.05221414408460013 Reflex Plus 0.005948446794448116 Reflex QPA 0.0 Semi-empirical 0.008592200925313946 Sorption 0.028420356906807668 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.006609385327164574 Visualization 0.4547257105089227 X-Cell 0.005287508261731659 ZDOCK 0.015862524785194978

Year

2002 0.0017271157167530224 2003 0.044905008635578586 2004 0.0846286701208981 2005 0.08981001727115717 2006 0.10880829015544041 2007 0.18998272884283246 2008 0.15544041450777202 2009 0.06217616580310881 2010 0.1070811744386874 2011 0.22625215889464595 2012 0.45595854922279794 2013 0.49740932642487046 2014 0.34196891191709844 2015 0.39378238341968913 2016 0.846286701208981 2017 0.38860103626943004 2018 0.17789291882556132 2019 0.5060449050086355 2020 0.35751295336787564 2021 0.21761658031088082 2022 1.0 2023 0.45768566493955093 2024 0.15198618307426598 2025 0.11398963730569948 2026 0.05181347150259067 2027 0.0

Keywords

target 1.0 between 0.19397799652576722 energy 0.12565141864504922 experimental 0.10393746381007528 potential 0.09872611464968153 analysis 0.09322524609148813 visualization 0.08309206716850029 novel 0.07643312101910828 chemical 0.07585408222350898 well 0.06311522872032427 surface 0.05240301100173712 docking 0.049797336421540245 interaction 0.045744064852345105 binding 0.04313839027214823 cell 0.03618992472495657 activity 0.03126809496236248 higher 0.019397799652576722 mechanism 0.01592356687898089 synthesized 0.00897510133178923 applied 0.007237984944991315 role 0.007237984944991315 adsorption 0.0028951939779965257 protein 0.0017371163867979154 design 0.0011580775911986102 catalyst 0.0
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