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Application

Discovery Studio 0.2820083682008368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04169381107491857 Amorphous Cell 0.20325732899022803 Blends 0.004560260586319218 CASTEP 0.016286644951140065 CDOCKER 0.07882736156351791 CHARMm 0.2201954397394137 COMPASS 0.34071661237785017 COMPASS III 0.008469055374592834 COSMOtherm 6.514657980456026E-4 Catalyst 0.054071661237785014 Classical Simulations 1.0 Conformers 0.0071661237785016286 Crystallization 0.03322475570032573 DFTB Plus 0.003257328990228013 DMol3 0.04104234527687296 DPD 0.009120521172638436 Discover 0.05993485342019544 Forcite 0.33680781758957656 GULP 0.16742671009771987 LUDI 0.008469055374592834 LibDock 0.01758957654723127 LigandFit 0.018241042345276872 MODELER 0.07166123778501629 MesoDyn 0.001954397394136808 Mesocite 0.006514657980456026 Mesoscale 0.016286644951140065 Morphology 0.016286644951140065 ONETEP 0.0 Polymorph 0.0071661237785016286 QMERA 0.0013029315960912053 Quantum Mechanics 0.05537459283387622 Reflex 0.011726384364820847 Reflex Plus 0.0 Semi-empirical 0.007817589576547232 Sorption 0.03908794788273615 Synthia 0.0 VAMP 0.001954397394136808 Visualization 0.0 X-Cell 0.0 ZDOCK 0.0071661237785016286

Year

2003 0.0 2004 0.06190476190476191 2005 0.0380952380952381 2006 0.08095238095238096 2007 0.12380952380952381 2008 0.16666666666666666 2009 0.2761904761904762 2010 0.26666666666666666 2011 0.3333333333333333 2012 0.1761904761904762 2013 0.047619047619047616 2014 0.5857142857142857 2015 0.7095238095238096 2016 0.44761904761904764 2017 0.319047619047619 2018 0.4 2019 0.08095238095238096 2020 0.5857142857142857 2021 0.28095238095238095 2022 0.8428571428571429 2023 1.0 2024 0.11428571428571428 2025 0.08571428571428572 2026 0.06190476190476191

Keywords

target 1.0 between 0.21193573068094873 cell 0.16985462892119357 experimental 0.14001530221882172 amorphous 0.1331293037490436 energy 0.11935730680948738 surface 0.08263198163733741 potential 0.07345065034429993 analysis 0.06350420811017597 interaction 0.06350420811017597 well 0.046671767406273906 chemical 0.045906656465187455 adsorption 0.036725325172149964 temperature 0.03136954858454476 higher 0.030604437643458302 mechanism 0.029839326702371844 novel 0.02218821729150727 applied 0.014537107880642693 water 0.01224177505738332 design 0.010711553175210406 formation 0.006885998469778117 performance 0.006885998469778117 docking 0.005355776587605203 binding 0.0022953328232593728 increase 0.0
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