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Application

Discovery Studio 0.5334309419228892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03294746215494212 Amorphous Cell 0.19145146927871773 Blends 0.003561887800534283 CASTEP 0.6055209260908282 CDOCKER 0.1861086375779163 CHARMm 0.25022261798753337 COMPASS 0.3321460373998219 COMPASS III 0.0213713268032057 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.05520926090828139 Catalyst 0.23063223508459482 Classical Simulations 0.9955476402493322 Conformers 0.0017809439002671415 Crystallization 0.18076580587711488 DFTB Plus 0.008014247551202136 DMol3 0.402493321460374 DPD 0.007123775601068566 Discover 0.02226179875333927 Forcite 0.48619768477292963 GULP 0.03383793410507569 LUDI 0.027604630454140695 LibDock 0.07390917186108638 LigandFit 0.0427426536064114 MCSS 0.004452359750667854 MODELER 0.27871772039180764 MesoDyn 0.003561887800534283 Mesocite 0.006233303650934996 Mesoscale 0.014247551202137132 Morphology 0.04007123775601069 ONETEP 0.003561887800534283 Polymorph 0.006233303650934996 QSAR 0.004452359750667854 Quantum Mechanics 1.0 Reflex 0.13178984861976847 Reflex Plus 0.006233303650934996 Semi-empirical 0.01157613535173642 Sorption 0.04541406945681211 Synthia 0.0026714158504007124 TURBOMOLE 0.0 VAMP 0.0026714158504007124 Visualization 0.44345503116651824 X-Cell 0.0 ZDOCK 0.04096170970614425

Year

2003 0.001968503937007874 2004 0.0 2005 0.005905511811023622 2006 0.005905511811023622 2007 0.003937007874015748 2008 0.015748031496062992 2009 0.013779527559055118 2010 0.047244094488188976 2011 0.04330708661417323 2012 0.07283464566929133 2013 0.16338582677165353 2014 0.1830708661417323 2015 0.2736220472440945 2016 0.3464566929133858 2017 0.3838582677165354 2018 0.5551181102362205 2019 0.4625984251968504 2020 0.5196850393700787 2021 0.5019685039370079 2022 0.9015748031496063 2023 1.0 2024 0.7539370078740157 2025 0.14173228346456693 2026 0.05905511811023622

Keywords

strategy 1.0 target 0.9625 novel 0.15069444444444444 between 0.13576388888888888 potential 0.12222222222222222 promising 0.090625 energy 0.08923611111111111 design 0.08784722222222222 effective 0.08576388888888889 performance 0.06631944444444444 efficient 0.05486111111111111 activity 0.04826388888888889 development 0.04236111111111111 well 0.025694444444444443 chemical 0.024652777777777777 visualization 0.02013888888888889 cell 0.016319444444444445 analysis 0.01597222222222222 active 0.014583333333333334 applied 0.011458333333333333 synthesized 0.011458333333333333 docking 0.007638888888888889 synthesis 0.007291666666666667 experimental 3.4722222222222224E-4 surface 0.0
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