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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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