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Discovery Studio
0.48519987793713765
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04413858566682487
Amorphous Cell
0.1570953962980541
Antibody
4.7460844803037496E-4
Blends
0.0037968675842429997
CASTEP
0.6245847176079734
CDOCKER
0.12814428096820124
CHARMm
0.19269102990033224
COMPASS
0.2686283815851922
COMPASS III
0.006644518272425249
COSMObase
0.0
COSMOconf
0.0014238253440911248
COSMOmic
9.492168960607499E-4
COSMOperm
4.7460844803037496E-4
COSMOquick
0.0014238253440911248
COSMOtherm
0.07878500237304224
Catalyst
0.16990982439487423
Classical Simulations
0.7693402942572378
Conformers
0.0018984337921214998
Crystallization
0.07925961082107262
DFTB Plus
0.0014238253440911248
DMol3
0.3958234456573327
DPD
0.011390602752728999
Discover
0.03986710963455149
Forcite
0.26008542952064545
GULP
0.09776934029425724
LUDI
0.015187470336971999
LibDock
0.04034171808258187
LigandFit
0.024679639297579496
MCSS
0.0018984337921214998
MODELER
0.21404841006169908
MesoDyn
0.006644518272425249
Mesocite
0.005695301376364499
Mesoscale
0.021357380161366873
Morphology
0.018035121025154248
ONETEP
0.006169909824394874
Polymorph
0.005220692928334125
QMERA
4.7460844803037496E-4
QSAR
0.0014238253440911248
Quantum Mechanics
1.0
Reflex
0.04983388704318937
Reflex Plus
0.007593735168485999
Reflex QPA
0.0
Semi-empirical
0.007593735168485999
Sorption
0.0322733744660655
Synthia
4.7460844803037496E-4
TURBOMOLE
9.492168960607499E-4
VAMP
0.004746084480303749
Visualization
0.39677266255339344
X-Cell
0.006169909824394874
ZDOCK
0.013763644992880873
Year
2002
0.0014619883040935672
2003
0.038011695906432746
2004
0.07163742690058479
2005
0.07602339181286549
2006
0.09210526315789473
2007
0.1608187134502924
2008
0.13157894736842105
2009
0.05263157894736842
2010
0.09064327485380116
2011
0.1915204678362573
2012
0.4692982456140351
2013
0.7470760233918129
2014
0.3347953216374269
2015
0.3362573099415205
2016
1.0
2017
0.7090643274853801
2018
0.24269005847953215
2019
0.7646198830409356
2020
0.3406432748538012
2021
0.18421052631578946
2022
0.847953216374269
2023
0.6695906432748538
2024
0.1286549707602339
2025
0.09649122807017543
2026
0.043859649122807015
2027
0.0
Keywords
target
1.0
between
0.19877139096094779
energy
0.1338306274681878
experimental
0.11167178587099605
potential
0.09521720052654672
analysis
0.08841597191750768
chemical
0.07547169811320754
visualization
0.07020623080298377
novel
0.06823168056164984
well
0.06625713032031592
surface
0.0515577007459412
interaction
0.044975866608161476
docking
0.04300131636682756
cell
0.03971039929793769
binding
0.03356735410267661
activity
0.02830188679245283
higher
0.022378236068451074
mechanism
0.018209741114523913
synthesized
0.01645458534444932
adsorption
0.010530934620447565
applied
0.009214567792891619
design
0.005704256252742431
formation
0.005265467310223783
role
0.0010969723562966214
crystal
0.0
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