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Application

Discovery Studio 0.5148452305748579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08777777777777777 Amorphous Cell 0.18555555555555556 Blends 0.0011111111111111111 CASTEP 0.5811111111111111 CDOCKER 0.14777777777777779 CHARMm 0.24444444444444444 COMPASS 0.38333333333333336 COMPASS III 0.012222222222222223 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.058888888888888886 Catalyst 0.2011111111111111 Classical Simulations 1.0 Conformers 0.0033333333333333335 Crystallization 0.07444444444444444 DFTB Plus 0.0022222222222222222 DMol3 0.4388888888888889 DPD 0.021111111111111112 Discover 0.044444444444444446 Forcite 0.4 GULP 0.07444444444444444 LUDI 0.027777777777777776 LibDock 0.03888888888888889 LigandFit 0.044444444444444446 MCSS 0.0011111111111111111 MODELER 0.24333333333333335 MesoDyn 0.005555555555555556 Mesocite 0.012222222222222223 Mesoscale 0.03222222222222222 Morphology 0.023333333333333334 Polymorph 0.0033333333333333335 QSAR 0.0 Quantum Mechanics 0.9977777777777778 Reflex 0.04888888888888889 Reflex Plus 0.0011111111111111111 Semi-empirical 0.0077777777777777776 Sorption 0.03777777777777778 Synthia 0.0022222222222222222 VAMP 0.0044444444444444444 Visualization 0.47444444444444445 ZDOCK 0.014444444444444444

Year

2003 0.0 2004 0.02100840336134454 2005 0.03991596638655462 2006 0.029411764705882353 2007 0.04411764705882353 2008 0.07352941176470588 2009 0.1134453781512605 2010 0.16176470588235295 2011 0.15336134453781514 2012 0.10084033613445378 2013 0.2184873949579832 2014 0.2920168067226891 2015 0.3172268907563025 2016 0.24579831932773108 2017 0.15966386554621848 2018 0.2773109243697479 2019 0.15126050420168066 2020 0.4096638655462185 2021 0.33613445378151263 2022 1.0 2023 0.4012605042016807 2024 0.33613445378151263 2025 0.13865546218487396 2026 0.0546218487394958

Keywords

effective 1.0 target 0.9452983725135624 between 0.19213381555153708 potential 0.141500904159132 energy 0.11256781193490054 experimental 0.09312839059674503 novel 0.09177215189873418 analysis 0.07368896925858952 docking 0.0433996383363472 well 0.042043399638336344 chemical 0.0406871609403255 surface 0.03887884267631103 visualization 0.03616636528028933 activity 0.0325497287522604 adsorption 0.025768535262206148 interaction 0.022603978300180832 design 0.019439421338155516 binding 0.015370705244122965 applied 0.014014466546112115 development 0.009945750452079566 cell 0.009041591320072333 performance 0.003616636528028933 higher 0.0031645569620253164 promising 9.041591320072332E-4 synthesized 0.0
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