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Application

Discovery Studio 0.9931389365351629 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04732824427480916 Amorphous Cell 0.13180661577608144 Antibody 0.0 Blends 0.005089058524173028 CASTEP 0.6320610687022901 CDOCKER 0.2687022900763359 CHARMm 0.37150127226463103 COMPASS 0.22900763358778625 COMPASS III 0.01272264631043257 COSMOconf 0.0010178117048346056 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002544529262086514 COSMOtherm 0.09821882951653944 Cantera 0.0 Catalyst 0.3073791348600509 Classical Simulations 0.9246819338422392 Conformers 0.0035623409669211198 Crystallization 0.06870229007633588 DFTB Plus 0.0071246819338422395 DMol3 0.37302798982188295 DPD 0.010687022900763359 Discover 0.02697201017811705 Forcite 0.2676844783715013 GULP 0.11094147582697202 Kinetix 0.0 LUDI 0.02697201017811705 LibDock 0.10178117048346055 LigandFit 0.0544529262086514 MCSS 0.005089058524173028 MODELER 0.36335877862595417 MesoDyn 0.002544529262086514 Mesocite 0.0030534351145038168 Mesoscale 0.015267175572519083 Morphology 0.017302798982188294 ONETEP 0.0071246819338422395 Polymorph 0.002544529262086514 QMERA 5.089058524173028E-4 QSAR 0.002035623409669211 Quantum Mechanics 1.0 Reflex 0.04580152671755725 Reflex Plus 0.002035623409669211 Semi-empirical 0.01272264631043257 Sorption 0.03155216284987277 TURBOMOLE 0.0015267175572519084 VAMP 0.004071246819338422 Visualization 0.6819338422391857 X-Cell 5.089058524173028E-4 ZDOCK 0.028498727735368958

Year

2004 0.0029411764705882353 2005 0.0 2006 0.03235294117647059 2007 0.047058823529411764 2008 0.10294117647058823 2009 0.09264705882352942 2010 0.1323529411764706 2011 0.13823529411764707 2012 0.1514705882352941 2013 0.27205882352941174 2014 0.36323529411764705 2015 0.4411764705882353 2016 0.5205882352941177 2017 0.6073529411764705 2018 0.7338235294117647 2019 0.7764705882352941 2020 0.7794117647058824 2021 1.0 2022 0.9102941176470588 2023 0.8235294117647058 2024 0.7088235294117647 2025 0.19117647058823528 2026 0.008823529411764706

Keywords

potential 1.0 target 0.9597556593604024 docking 0.17786561264822134 novel 0.12899748472871003 between 0.1273805246137262 analysis 0.11480416816385196 energy 0.10528206970894718 visualization 0.09468199784405318 binding 0.07599712540424003 activity 0.0691699604743083 well 0.055156306144448435 experimental 0.05084441250449156 interaction 0.03934602946460654 chemical 0.037369744879626306 drug 0.027308659719726913 compound 0.025332375134746676 synthesized 0.021918792669780814 protein 0.021559468199784406 promising 0.018864534674811355 development 0.01760689902982393 design 0.011498383039885016 inhibition 0.0037729069349622707 cell 0.0035932446999640674 synthesis 0.0026949335249730508 vitro 0.0
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