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Application

Discovery Studio 0.36300801769422175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03357416064598385 Amorphous Cell 0.1504462388440289 Antibody 0.0 Blends 0.003824904377390565 CASTEP 0.6281342966425839 CDOCKER 0.08414789630259244 CHARMm 0.1457713557161071 COMPASS 0.25371865703357416 COMPASS III 0.010624734381640459 COSMObase 4.2498937526561835E-4 COSMOconf 4.2498937526561835E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0012749681257968552 COSMOtherm 0.06077348066298342 Catalyst 0.09307267318317042 Classical Simulations 0.6923076923076923 Conformers 0.004249893752656183 Crystallization 0.06757331066723332 DFTB Plus 0.0055248618784530384 DMol3 0.38546536336591586 DPD 0.012324691882702932 Discover 0.03994900127496812 Forcite 0.2609434764130897 GULP 0.10157246068848279 LUDI 0.009774755631109222 LibDock 0.0208244793880153 LigandFit 0.021249468763280918 MCSS 0.0 MODELER 0.14279643008924778 MesoDyn 0.004674883127921802 Mesocite 0.00764980875478113 Mesoscale 0.021249468763280918 Morphology 0.016574585635359115 ONETEP 0.006799830004249894 Polymorph 0.0029749256268593286 QMERA 4.2498937526561835E-4 QSAR 0.0029749256268593286 Quantum Mechanics 1.0 Reflex 0.04504887377815554 Reflex Plus 0.005099872503187421 Semi-empirical 0.010199745006374841 Sorption 0.026774330641733957 Synthia 8.499787505312367E-4 TURBOMOLE 8.499787505312367E-4 VAMP 0.003399915002124947 Visualization 0.33021674458138545 X-Cell 0.006799830004249894 ZDOCK 0.010624734381640459

Year

2003 0.0 2004 0.11196911196911197 2005 0.08687258687258688 2006 0.14285714285714285 2007 0.18532818532818532 2008 0.33783783783783783 2009 0.5444015444015444 2010 0.525096525096525 2011 0.611969111969112 2012 0.20656370656370657 2013 0.09652509652509653 2014 0.47104247104247104 2015 0.637065637065637 2016 0.3474903474903475 2017 0.42857142857142855 2018 0.8803088803088803 2019 0.5193050193050193 2020 0.859073359073359 2021 0.416988416988417 2022 1.0 2023 0.7027027027027027 2024 0.6911196911196911 2025 0.16988416988416988 2026 0.03474903474903475

Keywords

target 1.0 between 0.1997386190372468 energy 0.13025484643868437 experimental 0.11304726639076454 potential 0.09649313874972773 analysis 0.08320627314310608 chemical 0.05815726421258985 surface 0.05772162927466783 well 0.05772162927466783 visualization 0.05205837508168155 interaction 0.0468307558266173 novel 0.040514049226747985 docking 0.030712263123502503 cell 0.029840993247658463 binding 0.02003920714441298 formation 0.017861032454802875 higher 0.0163363101720758 applied 0.00958396863428447 synthesized 0.008059246351557395 mechanism 0.007841428882596384 adsorption 0.007405793944674363 activity 0.0037028969723371815 stable 0.003485079503376171 stability 2.1781746896101068E-4 temperature 0.0
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