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Application

Discovery Studio 0.44732390033835745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03749549333012859 Amorphous Cell 0.149501261867564 Antibody 3.605335897127749E-4 Blends 0.003605335897127749 CASTEP 0.6106237231102031 CDOCKER 0.10275207306814085 CHARMm 0.2041821896406682 COMPASS 0.2587429395505348 COMPASS III 0.008652806153106598 COSMObase 7.210671794255498E-4 COSMOconf 0.0012017786323759163 COSMOmic 2.4035572647518327E-4 COSMOperm 1.2017786323759164E-4 COSMOplex 0.0 COSMOquick 0.0010816007691383247 COSMOtherm 0.06549693546448744 Catalyst 0.14721788246604975 Classical Simulations 0.7750270400192285 Conformers 0.0031246244441773827 Crystallization 0.07595240956615791 DFTB Plus 0.003605335897127749 DMol3 0.4065617113327725 DPD 0.010215118375195288 Discover 0.04134118495373152 Forcite 0.27232303809638264 GULP 0.11609181588751352 LUDI 0.01682490085326283 LibDock 0.02860233145054681 LigandFit 0.04122100709049393 MCSS 0.0019228458118014662 MODELER 0.21812282177622883 MesoDyn 0.005528181708929215 Mesocite 0.006249248888354765 Mesoscale 0.01838721307535152 Morphology 0.01766614589592597 ONETEP 0.004566758803028482 Polymorph 0.003364980170652566 QMERA 3.605335897127749E-4 QSAR 0.0032448023074149743 Quantum Mechanics 1.0 Reflex 0.05287825982454032 Reflex Plus 0.005528181708929215 Semi-empirical 0.009734406922244922 Sorption 0.029683932219685134 Synthia 0.0014421343588510995 TURBOMOLE 0.0010816007691383247 VAMP 0.005408003845691623 Visualization 0.34094459800504745 X-Cell 0.00660978247806754 ZDOCK 0.017425790169450787

Year

2002 0.0 2003 0.05178365937859609 2004 0.17107786728039892 2005 0.21979286536248563 2006 0.2474108170310702 2007 0.2125047947832758 2008 0.3176064441887227 2009 0.38051400076716535 2010 0.476409666283084 2011 0.22554660529344073 2012 0.06751054852320675 2013 0.2642884541618719 2014 0.5316455696202531 2015 0.5028768699654775 2016 0.28883774453394706 2017 0.11200613732259301 2018 0.34177215189873417 2019 0.1940928270042194 2020 0.7602608362102034 2021 0.5657844265439202 2022 1.0 2023 0.2631377061756809 2024 0.3851169927119294 2025 0.16302263137706174 2026 0.09359416954353664

Keywords

target 1.0 between 0.21196313684576595 energy 0.1366718831507564 experimental 0.11783457949342144 potential 0.0965629165942155 analysis 0.08450704225352113 chemical 0.07233524604416623 well 0.06196023879904944 surface 0.06167043412739814 novel 0.05523677041673912 visualization 0.050136208195676116 interaction 0.04497768504028285 binding 0.03883382600127514 docking 0.03442879499217527 cell 0.03286384976525822 activity 0.01860545992001391 applied 0.01773604590505999 higher 0.01443227264823509 mechanism 0.013736741436271953 adsorption 0.012113835275024633 formation 0.010259085376456268 synthesized 0.00828841360922738 design 0.005100562221063003 stable 0.001738828029907842 temperature 0.0
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