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Application

Discovery Studio 1.0 Materials Studio 0.9787384833451452 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0641304347826087 Amorphous Cell 0.10978260869565218 Antibody 0.0 Blends 0.006521739130434782 CASTEP 0.6217391304347826 CDOCKER 0.25 CHARMm 0.41739130434782606 COMPASS 0.2326086956521739 COMPASS III 0.015217391304347827 COSMObase 0.0010869565217391304 COSMOconf 0.0 COSMOquick 0.003260869565217391 COSMOtherm 0.09782608695652174 Catalyst 0.33260869565217394 Classical Simulations 1.0 Conformers 0.0010869565217391304 Crystallization 0.06847826086956521 DFTB Plus 0.002173913043478261 DMol3 0.3565217391304348 DPD 0.005434782608695652 Discover 0.01956521739130435 Forcite 0.28043478260869564 GULP 0.125 LUDI 0.03369565217391304 LibDock 0.07717391304347826 LigandFit 0.09239130434782608 MCSS 0.003260869565217391 MODELER 0.40869565217391307 MesoDyn 0.003260869565217391 Mesocite 0.004347826086956522 Mesoscale 0.014130434782608696 Morphology 0.010869565217391304 ONETEP 0.004347826086956522 Polymorph 0.003260869565217391 QSAR 0.0 Quantum Mechanics 0.966304347826087 Reflex 0.051086956521739134 Reflex Plus 0.002173913043478261 Semi-empirical 0.009782608695652175 Sorption 0.025 TURBOMOLE 0.0010869565217391304 VAMP 0.006521739130434782 Visualization 0.7021739130434783 X-Cell 0.002173913043478261 ZDOCK 0.020652173913043477

Year

2003 0.0 2004 0.013123359580052493 2005 0.023622047244094488 2006 0.08398950131233596 2007 0.06824146981627296 2008 0.1784776902887139 2009 0.24671916010498687 2010 0.16272965879265092 2011 0.09186351706036745 2012 0.0026246719160104987 2013 0.19160104986876642 2014 0.4330708661417323 2015 0.5774278215223098 2016 0.30183727034120733 2017 0.14698162729658792 2018 0.33070866141732286 2019 0.18110236220472442 2020 0.847769028871391 2021 0.49081364829396323 2022 1.0 2023 0.34908136482939633 2024 0.868766404199475 2025 0.29396325459317585 2026 0.10761154855643044

Keywords

potential 1.0 target 0.9503916449086162 docking 0.17679970160387914 between 0.13539723983588214 novel 0.11935844834017158 analysis 0.11674748228273032 energy 0.09847071988064156 visualization 0.09809772472957852 binding 0.08392390898918314 activity 0.06564714658709436 well 0.057814248414770605 experimental 0.05333830660201418 protein 0.03655352480417755 chemical 0.035434539350988434 promising 0.02648265572547557 interaction 0.024990675121223424 drug 0.023871689668034317 development 0.02126072361059306 compound 0.017157776948899663 synthesized 0.01678478179783663 design 0.013800820589332338 treatment 0.007832898172323759 effective 0.0011189854531891085 synthesis 7.459903021260724E-4 vitro 0.0
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