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Application

Discovery Studio 1.0 Materials Studio 0.9657258064516129 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045871559633027525 Amorphous Cell 0.18960244648318042 CASTEP 0.5749235474006116 CDOCKER 0.21406727828746178 CHARMm 0.39755351681957185 COMPASS 0.2966360856269113 COMPASS III 0.024464831804281346 COSMOperm 0.0 COSMOtherm 0.045871559633027525 Catalyst 0.2966360856269113 Classical Simulations 1.0 Conformers 0.0061162079510703364 Crystallization 0.0672782874617737 DFTB Plus 0.0061162079510703364 DMol3 0.23853211009174313 DPD 0.01834862385321101 Discover 0.01529051987767584 Forcite 0.3761467889908257 GULP 0.0672782874617737 LUDI 0.027522935779816515 LibDock 0.0672782874617737 LigandFit 0.08256880733944955 MCSS 0.0 MODELER 0.42201834862385323 Mesocite 0.01834862385321101 Mesoscale 0.024464831804281346 Morphology 0.009174311926605505 ONETEP 0.012232415902140673 QSAR 0.0 Quantum Mechanics 0.8165137614678899 Reflex 0.05198776758409786 Reflex Plus 0.0030581039755351682 Semi-empirical 0.009174311926605505 Sorption 0.01834862385321101 VAMP 0.0 Visualization 0.7003058103975535 X-Cell 0.0 ZDOCK 0.03669724770642202

Year

2003 0.005263157894736842 2004 0.0 2005 0.010526315789473684 2006 0.015789473684210527 2007 0.031578947368421054 2008 0.03684210526315789 2009 0.04736842105263158 2010 0.021052631578947368 2011 0.031578947368421054 2012 0.021052631578947368 2013 0.18947368421052632 2014 0.6736842105263158 2015 0.43157894736842106 2016 0.12631578947368421 2017 0.08947368421052632 2018 0.1368421052631579 2019 0.07368421052631578 2020 0.2736842105263158 2021 0.7105263157894737 2022 1.0 2023 0.3894736842105263 2024 0.5 2025 0.3157894736842105 2026 0.13157894736842105

Keywords

target 1.0 between 0.17491369390103567 potential 0.13693901035673187 docking 0.1277330264672037 visualization 0.1277330264672037 novel 0.11277330264672036 analysis 0.11162255466052934 binding 0.07710011507479862 activity 0.06789413118527042 interaction 0.06559263521288838 energy 0.05293440736478711 experimental 0.04487917146144994 cell 0.03222094361334868 synthesized 0.02761795166858458 synthesis 0.02531645569620253 protein 0.024165707710011506 modeler 0.019562715765247412 design 0.018411967779056387 chemical 0.01611047180667434 mechanism 0.009205983889528193 surface 0.009205983889528193 catalyst 0.0034522439585730723 role 0.0034522439585730723 well 0.0034522439585730723 development 0.0
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