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Application
Discovery Studio
0.35131651629534155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08542413381123058
Amorphous Cell
0.16547192353643966
Blends
0.005077658303464755
CASTEP
0.5474910394265233
CDOCKER
0.09408602150537634
CHARMm
0.1574074074074074
COMPASS
0.3715651135005974
COMPASS III
0.026583034647550775
COSMObase
0.002688172043010753
COSMOconf
0.0035842293906810036
COSMOmic
8.960573476702509E-4
COSMOperm
0.0017921146953405018
COSMOplex
0.0011947431302270011
COSMOquick
0.0023894862604540022
COSMOtherm
0.15053763440860216
Catalyst
0.13052568697729988
Classical Simulations
0.8930704898446834
Conformers
0.002688172043010753
Crystallization
0.09199522102747909
DFTB Plus
0.011350059737156512
DMol3
0.4632616487455197
DPD
0.009259259259259259
Discover
0.042114695340501794
Forcite
0.3897849462365591
GULP
0.08452807646356034
Kinetix
0.0
LUDI
0.016129032258064516
LibDock
0.03255675029868578
LigandFit
0.02060931899641577
MCSS
0.0023894862604540022
MODELER
0.12066905615292713
MesoDyn
0.0023894862604540022
Mesocite
0.004181600955794504
Mesoscale
0.014038231780167264
Morphology
0.014038231780167264
ONETEP
0.013739545997610514
Polymorph
0.006869772998805257
QSAR
0.006869772998805257
Quantum Mechanics
1.0
Reflex
0.06929510155316607
Reflex Plus
0.004181600955794504
Semi-empirical
0.022102747909199524
Sorption
0.03255675029868578
Synthia
0.0032855436081242534
TURBOMOLE
0.002688172043010753
VAMP
0.01015531660692951
Visualization
0.4283154121863799
X-Cell
0.002986857825567503
ZDOCK
0.008960573476702509
Year
2000
0.0
2001
0.022002200220022004
2002
0.0231023102310231
2003
0.05500550055005501
2004
0.0671067106710671
2005
0.07920792079207921
2006
0.09020902090209021
2007
0.09790979097909791
2008
0.13641364136413642
2009
0.1485148514851485
2010
0.2002200220022002
2011
0.2376237623762376
2012
0.30033003300330036
2013
0.33003300330033003
2014
0.36743674367436746
2015
0.37623762376237624
2016
0.43784378437843785
2017
0.44224422442244227
2018
0.46644664466446645
2019
0.5038503850385039
2020
0.7315731573157316
2021
0.6776677667766776
2022
0.7634763476347635
2023
0.8679867986798679
2024
1.0
2025
0.8811881188118812
2026
0.44004400440044006
Keywords
chemical
1.0
target
0.9535177466211949
between
0.2087912087912088
experimental
0.16508778577744096
potential
0.13641530882910194
energy
0.13540482505999749
analysis
0.1042061386888973
surface
0.0755336617405583
novel
0.0671971706454465
well
0.06530251357837565
visualization
0.06163950991537198
docking
0.051155740810913224
adsorption
0.04837691044587596
interaction
0.039282556523935835
including
0.024377920929645067
synthesized
0.013262599469496022
higher
0.013009978527219907
mechanism
0.012757357584943792
binding
0.01098901098901099
performance
0.009473285335354301
cell
0.007957559681697613
formation
0.005052418845522294
activity
7.578628268283441E-4
synthesis
6.315523556902868E-4
promising
0.0
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