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Application
Discovery Studio
0.7886676875957122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054455445544554455
Amorphous Cell
0.21782178217821782
Antibody
0.0
Blends
0.0049504950495049506
CASTEP
0.655940594059406
CDOCKER
0.16584158415841585
CHARMm
0.3118811881188119
COMPASS
0.32425742574257427
COMPASS III
0.017326732673267328
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.08663366336633663
Catalyst
0.2524752475247525
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07920792079207921
DFTB Plus
0.0
DMol3
0.3415841584158416
DPD
0.012376237623762377
Discover
0.022277227722772276
Forcite
0.3787128712871287
GULP
0.08168316831683169
LUDI
0.024752475247524754
LibDock
0.034653465346534656
LigandFit
0.06683168316831684
MCSS
0.0
MODELER
0.33910891089108913
MesoDyn
0.0049504950495049506
Mesocite
0.0024752475247524753
Mesoscale
0.019801980198019802
Morphology
0.012376237623762377
ONETEP
0.0
Polymorph
0.0024752475247524753
QMERA
0.0
Quantum Mechanics
0.9727722772277227
Reflex
0.05693069306930693
Reflex Plus
0.0
Semi-empirical
0.009900990099009901
Sorption
0.03712871287128713
VAMP
0.0049504950495049506
Visualization
0.6782178217821783
X-Cell
0.0024752475247524753
ZDOCK
0.01485148514851485
Year
2002
0.0
2003
0.11764705882352941
2004
0.03431372549019608
2005
0.0196078431372549
2006
0.0
2007
0.049019607843137254
2008
0.10294117647058823
2009
0.08823529411764706
2010
0.1323529411764706
2011
0.058823529411764705
2012
0.06372549019607843
2013
0.3872549019607843
2014
0.5049019607843137
2015
0.6078431372549019
2016
0.1715686274509804
2017
0.12254901960784313
2018
0.19607843137254902
2019
0.20098039215686275
2020
0.5098039215686274
2021
0.5833333333333334
2022
1.0
2023
0.30392156862745096
2024
0.4215686274509804
2025
0.3235294117647059
2026
0.14705882352941177
2027
0.0
Keywords
target
1.0
between
0.18292682926829268
potential
0.1397748592870544
visualization
0.1303939962476548
energy
0.11819887429643527
analysis
0.09662288930581614
experimental
0.08911819887429644
binding
0.07879924953095685
docking
0.07786116322701689
novel
0.075046904315197
chemical
0.05722326454033771
interaction
0.051594746716697934
cell
0.038461538461538464
surface
0.038461538461538464
activity
0.03564727954971857
well
0.03564727954971857
protein
0.03189493433395872
higher
0.02345215759849906
role
0.020637898686679174
synthesized
0.017823639774859287
mechanism
0.014071294559099437
catalyst
0.006566604127579738
design
0.006566604127579738
development
0.006566604127579738
applied
0.0
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