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Application
Discovery Studio
0.4897033158813264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08485958485958486
Amorphous Cell
0.21306471306471306
Blends
0.002442002442002442
CASTEP
0.5836385836385837
CDOCKER
0.1452991452991453
CHARMm
0.21611721611721613
COMPASS
0.40964590964590963
COMPASS III
0.018315018315018316
COSMObase
0.0
COSMOconf
0.0018315018315018315
COSMOmic
6.105006105006105E-4
COSMOperm
0.0
COSMOplex
6.105006105006105E-4
COSMOquick
0.001221001221001221
COSMOtherm
0.06654456654456654
Catalyst
0.18376068376068377
Classical Simulations
1.0
Conformers
0.004884004884004884
Crystallization
0.07997557997557997
DFTB Plus
0.007326007326007326
DMol3
0.4267399267399267
DPD
0.014652014652014652
Discover
0.0463980463980464
Forcite
0.43956043956043955
GULP
0.06471306471306472
LUDI
0.018925518925518924
LibDock
0.04700854700854701
LigandFit
0.033577533577533576
MCSS
0.0018315018315018315
MODELER
0.22832722832722832
MesoDyn
0.006105006105006105
Mesocite
0.009768009768009768
Mesoscale
0.02564102564102564
Morphology
0.02197802197802198
ONETEP
0.001221001221001221
Polymorph
0.006105006105006105
QSAR
0.005494505494505495
Quantum Mechanics
0.9853479853479854
Reflex
0.05311355311355311
Reflex Plus
0.0
Semi-empirical
0.015262515262515262
Sorption
0.050061050061050064
Synthia
0.0018315018315018315
TURBOMOLE
6.105006105006105E-4
VAMP
0.007326007326007326
Visualization
0.4462759462759463
X-Cell
0.0
ZDOCK
0.016483516483516484
Year
2002
0.0
2003
0.005714285714285714
2004
0.02142857142857143
2005
0.03428571428571429
2006
0.027142857142857142
2007
0.037142857142857144
2008
0.05714285714285714
2009
0.08428571428571428
2010
0.12
2011
0.11285714285714285
2012
0.1442857142857143
2013
0.2257142857142857
2014
0.30428571428571427
2015
0.37142857142857144
2016
0.39
2017
0.36714285714285716
2018
0.42714285714285716
2019
0.4357142857142857
2020
0.5628571428571428
2021
0.4357142857142857
2022
0.7928571428571428
2023
1.0
2024
0.35714285714285715
2025
0.16
2026
0.07142857142857142
2027
0.0
Keywords
effective
1.0
target
0.9544424867858041
between
0.17946136420840675
potential
0.1376793355147244
energy
0.10923735212685629
experimental
0.07978857286685125
novel
0.07953687389881701
analysis
0.06846211930531085
surface
0.04530581424616159
docking
0.04429901837402467
well
0.03297256481248427
chemical
0.03095897306821042
activity
0.025169896803423106
visualization
0.024918197835388876
design
0.020891014346841177
adsorption
0.020135917442738484
cell
0.019632519506670023
interaction
0.017115529826327712
development
0.01182985149760886
higher
0.009061162849232317
binding
0.008809463881198087
mechanism
0.0032720865844450037
performance
0.0025169896803423106
applied
0.0010067958721369243
promising
0.0
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