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Application

Discovery Studio 0.39250091388584263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032523541979900296 Amorphous Cell 0.1333386088470365 Antibody 3.165308221888106E-4 Blends 0.0035609717496241197 CASTEP 0.6105879560022157 CDOCKER 0.09171480572920788 CHARMm 0.1751206773759595 COMPASS 0.23447020653636147 COMPASS III 0.0071219434992482395 COSMOSim3D 7.913270554720265E-5 COSMObase 5.539289388304187E-4 COSMOconf 0.0010287251721136346 COSMOmic 3.956635277360133E-4 COSMOperm 2.3739811664160799E-4 COSMOplex 7.913270554720265E-5 COSMOquick 0.0010287251721136346 COSMOtherm 0.065601012898631 Catalyst 0.13270554720265887 Classical Simulations 0.7031732214924429 Conformers 0.0028487773996992956 Crystallization 0.0686080557094247 DFTB Plus 0.0031653082218881063 DMol3 0.40610904486824406 DPD 0.010049853604494738 Discover 0.04352298805096146 Forcite 0.23288755242541742 GULP 0.11323890163804701 Kinetix 0.0 LUDI 0.01337342723747725 LibDock 0.026984252591596106 LigandFit 0.03378966526865554 MCSS 0.0018200522275856612 MODELER 0.18786104296905912 MesoDyn 0.006726279971512226 Mesocite 0.0053810239772097805 Mesoscale 0.019150114742423043 Morphology 0.015668275698346126 ONETEP 0.004194033394001741 Polymorph 0.0035609717496241197 QMERA 5.539289388304187E-4 QSAR 0.0037983698662657278 Quantum Mechanics 1.0 Reflex 0.04684656168394397 Reflex Plus 0.005539289388304186 Semi-empirical 0.00949592466566432 Sorption 0.027538181530426524 Synthia 0.0014243886998496478 TURBOMOLE 0.0011078578776608373 VAMP 0.005539289388304186 Visualization 0.29279101052464984 X-Cell 0.00656801456041782 ZDOCK 0.01574740840389333

Year

2002 0.0 2003 0.029696436427628686 2004 0.09810822701275847 2005 0.12604487461504618 2006 0.17443906731192257 2007 0.20611526616805984 2008 0.29102507699076113 2009 0.33919929608446986 2010 0.4179498460184778 2011 0.3598768147822261 2012 0.26132864056313243 2013 0.2424109106907171 2014 0.3062032556093269 2015 0.4087109546854377 2016 0.36229652441706994 2017 0.177078750549934 2018 0.20171579410470744 2019 0.11240651121865376 2020 0.4359876814782226 2021 0.3319401671799384 2022 1.0 2023 0.1581610206775187 2024 0.22085349758029035 2025 0.09348878134623845 2026 0.05367355917289925

Keywords

target 1.0 between 0.21246435845213849 energy 0.1470061099796334 experimental 0.1276171079429735 potential 0.08786150712830958 analysis 0.08081466395112016 chemical 0.07266802443991853 well 0.06741344195519348 surface 0.06321792260692465 novel 0.04688391038696538 interaction 0.04395112016293279 visualization 0.03678207739307535 cell 0.030835030549898168 binding 0.029938900203665988 docking 0.02130346232179226 applied 0.01959266802443992 adsorption 0.014867617107942974 higher 0.01384928716904277 activity 0.012708757637474541 formation 0.010061099796334013 mechanism 0.009124236252545825 stable 0.005173116089613035 temperature 0.004439918533604888 synthesized 0.00439918533604888 crystal 0.0
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