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Application
Discovery Studio
0.4831932773109244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04297994269340974
Amorphous Cell
0.15544412607449856
Blends
0.002148997134670487
CASTEP
0.6045845272206304
CDOCKER
0.0988538681948424
CHARMm
0.2163323782234957
COMPASS
0.29011461318051573
COMPASS III
0.004297994269340974
COSMOconf
7.163323782234957E-4
COSMOmic
7.163323782234957E-4
COSMOplex
0.0
COSMOquick
0.002148997134670487
COSMOtherm
0.09455587392550144
Catalyst
0.1840974212034384
Classical Simulations
0.8123209169054442
Conformers
0.0
Crystallization
0.07163323782234957
DFTB Plus
0.002148997134670487
DMol3
0.4075931232091691
DPD
0.01002865329512894
Discover
0.0659025787965616
Forcite
0.248567335243553
GULP
0.13681948424068768
LUDI
0.025787965616045846
LibDock
0.036532951289398284
LigandFit
0.04297994269340974
MCSS
0.004297994269340974
MODELER
0.26504297994269344
MesoDyn
0.008595988538681949
Mesocite
0.00501432664756447
Mesoscale
0.020773638968481375
Morphology
0.01862464183381089
ONETEP
0.0035816618911174787
Polymorph
0.002148997134670487
QMERA
0.0
QSAR
7.163323782234957E-4
Quantum Mechanics
1.0
Reflex
0.05157593123209169
Reflex Plus
0.0028653295128939827
Semi-empirical
0.0071633237822349575
Sorption
0.030802292263610316
Synthia
7.163323782234957E-4
TURBOMOLE
0.002148997134670487
VAMP
0.0035816618911174787
Visualization
0.3316618911174785
X-Cell
0.00501432664756447
ZDOCK
0.02005730659025788
Year
2002
0.0
2003
0.03522504892367906
2004
0.13307240704500978
2005
0.17221135029354206
2006
0.2563600782778865
2007
0.29158512720156554
2008
0.40313111545988256
2009
0.46966731898238745
2010
0.1487279843444227
2011
0.08610567514677103
2012
0.136986301369863
2013
0.34442270058708413
2014
0.3561643835616438
2015
0.44422700587084146
2016
0.47162426614481406
2017
0.23483365949119372
2018
0.09001956947162426
2019
0.25440313111545987
2020
0.5499021526418787
2021
0.45792563600782776
2022
1.0
2023
0.24070450097847357
2024
0.1917808219178082
2025
0.14677103718199608
2026
0.04892367906066536
Keywords
well
1.0
target
0.931023720349563
between
0.21004993757802748
experimental
0.17915106117353308
energy
0.14294631710362046
potential
0.11485642946317104
analysis
0.08083645443196005
chemical
0.08052434456928839
binding
0.0568039950062422
surface
0.054619225967540576
novel
0.05181023720349563
interaction
0.04681647940074907
docking
0.0433832709113608
cell
0.041822721598002495
visualization
0.0284019975031211
protein
0.019662921348314606
role
0.016541822721598
activity
0.01435705368289638
applied
0.014044943820224719
mechanism
0.012796504369538077
including
0.009987515605493134
formation
0.009675405742821473
design
0.004369538077403246
adsorption
0.0024968789013732834
temperature
0.0
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