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Application
Discovery Studio
0.4410544627325037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048813255709807435
Amorphous Cell
0.19077474249888043
Antibody
2.239140170174653E-4
Blends
0.00425436632333184
CASTEP
0.6359158083296015
CDOCKER
0.09986565158978952
CHARMm
0.18853560232870578
COMPASS
0.33139274518584866
COMPASS III
0.014106583072100314
COSMObase
8.956560680698612E-4
COSMOconf
0.0017913121361397223
COSMOmic
2.239140170174653E-4
COSMOperm
2.239140170174653E-4
COSMOplex
0.0
COSMOquick
0.001567398119122257
COSMOtherm
0.07299596954769369
Catalyst
0.12494402149574563
Classical Simulations
0.8636363636363636
Conformers
0.004702194357366771
Crystallization
0.10076130765785939
DFTB Plus
0.005150022391401702
DMol3
0.3802060008956561
DPD
0.012091356918943126
Discover
0.036497984773846845
Forcite
0.36542767577250335
GULP
0.09135691894312584
LUDI
0.014778325123152709
LibDock
0.028884908195253023
LigandFit
0.03515450067174205
MCSS
0.001567398119122257
MODELER
0.20219435736677116
MesoDyn
0.004030452306314375
Mesocite
0.008956560680698611
Mesoscale
0.020600089565606806
Morphology
0.025526197939991044
ONETEP
0.005150022391401702
Polymorph
0.004030452306314375
QMERA
4.478280340349306E-4
QSAR
0.002910882221227049
Quantum Mechanics
1.0
Reflex
0.06963725929243171
Reflex Plus
0.006493506493506494
Semi-empirical
0.0109717868338558
Sorption
0.03896103896103896
Synthia
6.717420510523958E-4
TURBOMOLE
0.0013434841021047917
VAMP
0.004702194357366771
Visualization
0.4211822660098522
X-Cell
0.006269592476489028
ZDOCK
0.0161218092252575
Year
2002
0.0
2003
0.06767676767676768
2004
0.052525252525252523
2005
0.03939393939393939
2006
0.05454545454545454
2007
0.0691919191919192
2008
0.13282828282828282
2009
0.1696969696969697
2010
0.1414141414141414
2011
0.16363636363636364
2012
0.08737373737373737
2013
0.2787878787878788
2014
0.2676767676767677
2015
0.28585858585858587
2016
0.15707070707070708
2017
0.13686868686868686
2018
0.448989898989899
2019
0.25555555555555554
2020
1.0
2021
0.4858585858585859
2022
0.4404040404040404
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21414141414141413
2026
0.12323232323232323
Keywords
target
1.0
between
0.2047893481717011
energy
0.1249006359300477
potential
0.111983306836248
experimental
0.10244435612082671
analysis
0.09161367249602544
visualization
0.06866057233704292
chemical
0.05832670906200318
novel
0.057034976152623214
surface
0.055941971383147854
well
0.053060413354531
docking
0.046104928457869634
interaction
0.04600556438791733
cell
0.03865262321144674
binding
0.032293322734499204
activity
0.01967408585055644
synthesized
0.0169912559618442
higher
0.01649443561208267
mechanism
0.01609697933227345
formation
0.014705882352941176
adsorption
0.01192368839427663
applied
0.011029411764705883
design
0.008644674085850556
temperature
0.0020866454689984102
stable
0.0
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