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Application

Discovery Studio 0.33714285714285713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04454486765655261 Amorphous Cell 0.23628147191736604 Antibody 0.0 Blends 0.001936733376371853 CASTEP 0.592640413169787 CDOCKER 0.08263395739186571 CHARMm 0.19044544867656552 COMPASS 0.37701743060038734 COMPASS III 0.012265978050355068 COSMOconf 0.0 COSMOmic 6.455777921239509E-4 COSMOperm 6.455777921239509E-4 COSMOquick 6.455777921239509E-4 COSMOtherm 0.0697224015493867 Catalyst 0.08005164622336991 Classical Simulations 0.920593931568754 Conformers 0.0012911555842479018 Crystallization 0.0684312459651388 DFTB Plus 0.001936733376371853 DMol3 0.42479018721755973 DPD 0.009683666881859263 Discover 0.06649451258876694 Forcite 0.3712072304712718 GULP 0.10329244673983215 LUDI 0.010974822466107165 LibDock 0.022595222724338282 LigandFit 0.025177533892834086 MCSS 6.455777921239509E-4 MODELER 0.19367333763718528 MesoDyn 0.008392511297611363 Mesocite 0.005810200129115558 Mesoscale 0.02065848934796643 Morphology 0.02130406714009038 ONETEP 0.005810200129115558 Polymorph 0.001936733376371853 QMERA 0.0 QSAR 0.0032278889606197547 Quantum Mechanics 1.0 Reflex 0.039380245319561004 Reflex Plus 0.005810200129115558 Semi-empirical 0.006455777921239509 Sorption 0.03486120077469335 Synthia 0.001936733376371853 TURBOMOLE 0.0012911555842479018 VAMP 0.0032278889606197547 Visualization 0.30729502905100065 X-Cell 0.004519044544867657 ZDOCK 0.02194964493221433

Year

2002 0.0 2003 0.06827309236947791 2004 0.13453815261044177 2005 0.17269076305220885 2006 0.23092369477911648 2007 0.2971887550200803 2008 0.39759036144578314 2009 0.0823293172690763 2010 0.1144578313253012 2011 0.08835341365461848 2012 0.16666666666666666 2013 0.43775100401606426 2014 0.40160642570281124 2015 0.3313253012048193 2016 0.3614457831325301 2017 0.35542168674698793 2018 0.16666666666666666 2019 0.43775100401606426 2020 0.7550200803212851 2021 0.6305220883534136 2022 1.0 2023 0.3393574297188755 2024 0.3514056224899598 2025 0.19879518072289157 2026 0.09036144578313253

Keywords

between 1.0 target 0.9310546304411335 interaction 0.18229623137598597 energy 0.1796669588080631 experimental 0.13584574934268187 surface 0.10020449897750511 analysis 0.09260882267017237 chemical 0.0759567630733275 well 0.05930470347648262 potential 0.057843996494303246 cell 0.053169734151329244 binding 0.05141688577271399 mechanism 0.04177621969033012 formation 0.036225533158048495 adsorption 0.03125912941863862 higher 0.028045574057843997 visualization 0.0198656149576395 docking 0.017236342389716622 novel 0.011393514460999123 applied 0.010517090271691499 role 0.010517090271691499 strong 0.009056383289512124 stability 0.004674262342973999 stable 0.0032135553607946245 temperature 0.0
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