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Application

Discovery Studio 0.514453699167075 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08945147679324894 Amorphous Cell 0.19662447257383966 Blends 0.002531645569620253 CASTEP 0.570464135021097 CDOCKER 0.1459915611814346 CHARMm 0.23459915611814347 COMPASS 0.3949367088607595 COMPASS III 0.01181434599156118 COSMObase 0.0 COSMOconf 0.0016877637130801688 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 8.438818565400844E-4 COSMOquick 8.438818565400844E-4 COSMOtherm 0.06497890295358649 Catalyst 0.2008438818565401 Classical Simulations 1.0 Conformers 0.005063291139240506 Crystallization 0.08016877637130802 DFTB Plus 0.0033755274261603376 DMol3 0.42025316455696204 DPD 0.017721518987341773 Discover 0.04472573839662447 Forcite 0.41434599156118146 GULP 0.070042194092827 LUDI 0.021940928270042195 LibDock 0.04472573839662447 LigandFit 0.04050632911392405 MCSS 0.0016877637130801688 MODELER 0.23375527426160336 MesoDyn 0.005063291139240506 Mesocite 0.009282700421940928 Mesoscale 0.026160337552742614 Morphology 0.02362869198312236 ONETEP 8.438818565400844E-4 Polymorph 0.006751054852320675 QSAR 0.0033755274261603376 Quantum Mechanics 0.9713080168776371 Reflex 0.05063291139240506 Reflex Plus 8.438818565400844E-4 Semi-empirical 0.010126582278481013 Sorption 0.036286919831223625 Synthia 0.0016877637130801688 TURBOMOLE 8.438818565400844E-4 VAMP 0.00590717299578059 Visualization 0.46244725738396625 ZDOCK 0.015189873417721518

Year

2003 0.0 2004 0.01718213058419244 2005 0.03264604810996564 2006 0.024054982817869417 2007 0.03608247422680412 2008 0.06013745704467354 2009 0.09278350515463918 2010 0.1323024054982818 2011 0.1254295532646048 2012 0.16494845360824742 2013 0.21649484536082475 2014 0.23883161512027493 2015 0.32989690721649484 2016 0.3470790378006873 2017 0.29553264604810997 2018 0.23539518900343642 2019 0.2611683848797251 2020 0.49312714776632305 2021 0.29037800687285226 2022 1.0 2023 0.6391752577319587 2024 0.2800687285223368 2025 0.1134020618556701 2026 0.044673539518900345

Keywords

effective 1.0 target 0.9520666898228551 between 0.1924279263633206 potential 0.140673845085099 energy 0.10593956234803752 novel 0.09135116359847169 experimental 0.08718304967002431 analysis 0.07120527961097603 docking 0.04828065300451546 surface 0.04723862452240361 well 0.038902396665508855 chemical 0.03647099687391455 visualization 0.03473428273706148 activity 0.02882945467176103 interaction 0.027092740534907955 adsorption 0.02674539770753734 binding 0.018409169850642584 design 0.018409169850642584 cell 0.01667245571378951 applied 0.013199027440083362 development 0.012851684612712747 promising 0.007641542202153525 higher 0.0027787426189649182 synthesized 3.473428273706148E-4 performance 0.0
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