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Application
Discovery Studio
0.4629678789487656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049187625194747384
Amorphous Cell
0.19185399510349432
Antibody
2.2256843979523704E-4
Blends
0.0042288003561095034
CASTEP
0.638548853772535
CDOCKER
0.10727798798130425
CHARMm
0.2000890273759181
COMPASS
0.3329623859336746
COMPASS III
0.014021811707099933
COSMObase
8.902737591809482E-4
COSMOconf
0.0017805475183618963
COSMOmic
2.2256843979523704E-4
COSMOperm
2.2256843979523704E-4
COSMOplex
0.0
COSMOquick
0.0015579790785666592
COSMOtherm
0.07277987981304251
Catalyst
0.13176051635878033
Classical Simulations
0.8778099265524149
Conformers
0.00445136879590474
Crystallization
0.10126864010683286
DFTB Plus
0.005119074115290452
DMol3
0.37836634765190297
DPD
0.011796127309147563
Discover
0.03627865568662364
Forcite
0.365234809703984
GULP
0.0919207656354329
LUDI
0.016692632984642776
LibDock
0.030937013131537947
LigandFit
0.03561095036723792
MCSS
0.0017805475183618963
MODELER
0.21655909192076564
MesoDyn
0.0040062319163142665
Mesocite
0.00890273759180948
Mesoscale
0.02025372802136657
Morphology
0.025817939016247494
ONETEP
0.005119074115290452
Polymorph
0.0040062319163142665
QMERA
4.451368795904741E-4
QSAR
0.0031159581571333183
Quantum Mechanics
1.0
Reflex
0.06988649009570443
Reflex Plus
0.006677053193857111
Semi-empirical
0.011128421989761852
Sorption
0.03894947696416648
Synthia
8.902737591809482E-4
TURBOMOLE
0.0013354106387714222
VAMP
0.004896505675495215
Visualization
0.4360115735588693
X-Cell
0.006231916314266637
ZDOCK
0.01713776986423325
Year
2002
0.0
2003
0.06767676767676768
2004
0.052525252525252523
2005
0.03939393939393939
2006
0.05454545454545454
2007
0.0691919191919192
2008
0.13282828282828282
2009
0.1898989898989899
2010
0.14494949494949494
2011
0.16414141414141414
2012
0.08737373737373737
2013
0.33585858585858586
2014
0.28484848484848485
2015
0.28484848484848485
2016
0.15707070707070708
2017
0.13686868686868686
2018
0.448989898989899
2019
0.25555555555555554
2020
1.0
2021
0.5151515151515151
2022
0.44292929292929295
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21414141414141413
2026
0.12323232323232323
Keywords
target
1.0
between
0.20602819640252795
energy
0.1225085075352455
potential
0.11317452600875061
experimental
0.10170150704910064
analysis
0.09081186193485659
visualization
0.07204666990763248
novel
0.05843461351482742
chemical
0.05678172095284395
surface
0.054059309674282935
well
0.053281477880408365
docking
0.049586776859504134
interaction
0.04647544968400583
cell
0.03772484200291687
binding
0.03432182790471561
activity
0.020418084589207585
synthesized
0.017112299465240642
higher
0.016042780748663103
mechanism
0.015264948954788526
formation
0.013612056392805057
applied
0.009722897423432183
design
0.009625668449197862
adsorption
0.009431210500729217
role
1.9445794846864364E-4
temperature
0.0
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