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Application
Discovery Studio
0.5645211930926216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05228758169934641
Amorphous Cell
0.1739567621920563
Antibody
0.0
Blends
0.007038712921065862
CASTEP
0.6430367018602313
CDOCKER
0.14479638009049775
CHARMm
0.22674710910005028
COMPASS
0.31121166415284063
COMPASS III
0.017094017094017096
COSMObase
5.027652086475615E-4
COSMOconf
0.001005530417295123
COSMOmic
0.001005530417295123
COSMOperm
5.027652086475615E-4
COSMOquick
0.002011060834590246
COSMOtherm
0.10457516339869281
Catalyst
0.16943187531422826
Classical Simulations
0.8949220713926597
Conformers
0.002011060834590246
Crystallization
0.07440925087983911
DFTB Plus
0.004524886877828055
DMol3
0.36852689793866267
DPD
0.013574660633484163
Discover
0.04072398190045249
Forcite
0.3333333333333333
GULP
0.10507792860734037
LUDI
0.017094017094017096
LibDock
0.05228758169934641
LigandFit
0.04625439919557567
MCSS
0.0015082956259426848
MODELER
0.27702362996480645
MesoDyn
0.004524886877828055
Mesocite
0.007038712921065862
Mesoscale
0.023127199597787834
Morphology
0.015082956259426848
ONETEP
0.011060834590246356
Polymorph
0.0030165912518853697
QSAR
0.005027652086475616
Quantum Mechanics
1.0
Reflex
0.05178481649069885
Reflex Plus
0.005027652086475616
Semi-empirical
0.008547008547008548
Sorption
0.03569632981397687
Synthia
5.027652086475615E-4
TURBOMOLE
0.002011060834590246
VAMP
0.003519356460532931
Visualization
0.4927099044746104
X-Cell
0.002011060834590246
ZDOCK
0.021618903971845148
Year
2002
0.0
2003
0.008995502248875561
2004
0.050974512743628186
2005
0.05547226386806597
2006
0.06446776611694154
2007
0.08995502248875563
2008
0.13793103448275862
2009
0.13793103448275862
2010
0.1934032983508246
2011
0.1874062968515742
2012
0.272863568215892
2013
0.34182908545727136
2014
0.5262368815592204
2015
0.5337331334332833
2016
0.40929535232383807
2017
0.44227886056971516
2018
0.5367316341829086
2019
0.6056971514242878
2020
0.5472263868065967
2021
0.5247376311844077
2022
1.0
2023
0.7916041979010495
2024
0.6596701649175413
2025
0.23388305847076463
2026
0.053973013493253376
Keywords
including
1.0
target
0.9485176282051282
between
0.19571314102564102
potential
0.15705128205128205
experimental
0.13541666666666666
analysis
0.1312099358974359
energy
0.11818910256410256
well
0.09695512820512821
chemical
0.09435096153846154
docking
0.07251602564102565
visualization
0.07211538461538461
novel
0.06830929487179487
binding
0.04567307692307692
interaction
0.0390625
cell
0.036458333333333336
activity
0.03245192307692308
surface
0.02904647435897436
applied
0.014623397435897436
protein
0.014022435897435898
role
0.012419871794871794
mechanism
0.010416666666666666
development
0.009415064102564102
design
0.008814102564102564
synthesized
0.002403846153846154
formation
0.0
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