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Application

Discovery Studio 0.7508850981654329 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.024761904761904763 Amorphous Cell 0.19333333333333333 Antibody 4.761904761904762E-4 Blends 0.005714285714285714 CASTEP 0.5014285714285714 CDOCKER 0.2361904761904762 CHARMm 0.3380952380952381 COMPASS 0.319047619047619 COMPASS III 0.014761904761904763 COSMObase 0.0019047619047619048 COSMOconf 0.0019047619047619048 COSMOmic 0.0 COSMOperm 4.761904761904762E-4 COSMOplex 4.761904761904762E-4 COSMOquick 0.004761904761904762 COSMOtherm 0.10714285714285714 Catalyst 0.36142857142857143 Classical Simulations 1.0 Conformers 0.0038095238095238095 Crystallization 0.1357142857142857 DFTB Plus 0.004761904761904762 DMol3 0.34809523809523807 DPD 0.02 Discover 0.0419047619047619 Forcite 0.3495238095238095 GULP 0.06190476190476191 LUDI 0.0380952380952381 LibDock 0.06428571428571428 LigandFit 0.05857142857142857 MCSS 0.006190476190476191 MODELER 0.29904761904761906 MesoDyn 0.007142857142857143 Mesocite 0.01 Mesoscale 0.03142857142857143 Morphology 0.04380952380952381 ONETEP 0.002857142857142857 Polymorph 0.01904761904761905 QSAR 0.007619047619047619 Quantum Mechanics 0.8366666666666667 Reflex 0.06857142857142857 Reflex Plus 0.009047619047619047 Semi-empirical 0.012857142857142857 Sorption 0.034761904761904765 Synthia 0.005238095238095238 TURBOMOLE 9.523809523809524E-4 VAMP 0.007619047619047619 Visualization 0.4776190476190476 X-Cell 0.006666666666666667 ZDOCK 0.02619047619047619

Year

2003 0.0 2004 0.010071942446043165 2005 0.02446043165467626 2006 0.030215827338129497 2007 0.04892086330935252 2008 0.06906474820143885 2009 0.10071942446043165 2010 0.17985611510791366 2011 0.11942446043165468 2012 0.16115107913669063 2013 0.3712230215827338 2014 0.47338129496402875 2015 0.5654676258992806 2016 0.6618705035971223 2017 0.6805755395683454 2018 0.7366906474820144 2019 0.6575539568345323 2020 0.7309352517985611 2021 0.5136690647482014 2022 0.943884892086331 2023 1.0 2024 0.5021582733812949 2025 0.07194244604316546 2026 0.04892086330935252

Keywords

design 1.0 target 0.9663506227923406 novel 0.18851087562744004 between 0.15950920245398773 synthesis 0.1398029373489496 potential 0.13366796802379624 docking 0.09611451942740286 synthesized 0.08291503997025469 energy 0.081799591002045 designed 0.0665551217698457 activity 0.05521472392638037 analysis 0.04833612195575386 visualization 0.04796430563301729 development 0.04610522401933445 experimental 0.04387432608291504 promising 0.0420152444692322 well 0.04127161182375906 binding 0.03792526491912995 catalyst 0.03420710169176427 cell 0.03234802007808143 compound 0.03234802007808143 chemical 0.03011712214166202 potent 0.017103550845882134 interaction 0.011340397843465327 drug 0.0
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