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Application
Discovery Studio
0.6589327146171694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05283757338551859
Amorphous Cell
0.1917808219178082
Blends
0.0019569471624266144
CASTEP
0.6673189823874756
CDOCKER
0.14677103718199608
CHARMm
0.30332681017612523
COMPASS
0.3268101761252446
COMPASS III
0.015655577299412915
COSMOperm
0.0
COSMOquick
0.003913894324853229
COSMOtherm
0.060665362035225046
Catalyst
0.22896281800391388
Classical Simulations
0.9667318982387475
Conformers
0.003913894324853229
Crystallization
0.0821917808219178
DFTB Plus
0.003913894324853229
DMol3
0.3405088062622309
DPD
0.01761252446183953
Discover
0.03522504892367906
Forcite
0.37181996086105673
GULP
0.0958904109589041
LUDI
0.0273972602739726
LibDock
0.04500978473581213
LigandFit
0.0684931506849315
MCSS
0.0
MODELER
0.3287671232876712
MesoDyn
0.0019569471624266144
Mesocite
0.0136986301369863
Mesoscale
0.0273972602739726
Morphology
0.015655577299412915
ONETEP
0.011741682974559686
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06262230919765166
Reflex Plus
0.005870841487279843
Semi-empirical
0.007827788649706457
Sorption
0.029354207436399216
VAMP
0.0019569471624266144
Visualization
0.5401174168297456
X-Cell
0.003913894324853229
ZDOCK
0.023483365949119372
Year
2003
0.005235602094240838
2004
0.05759162303664921
2005
0.0
2006
0.0
2007
0.18324607329842932
2008
0.06806282722513089
2009
0.2198952879581152
2010
0.16230366492146597
2011
0.08376963350785341
2012
0.1099476439790576
2013
0.2670157068062827
2014
0.7853403141361257
2015
0.5340314136125655
2016
0.18324607329842932
2017
0.193717277486911
2018
0.2670157068062827
2019
0.17801047120418848
2020
1.0
2021
0.6963350785340314
2022
0.9633507853403142
2023
0.35602094240837695
2024
0.46596858638743455
2025
0.28272251308900526
2026
0.09947643979057591
Keywords
target
1.0
between
0.18362662586074982
potential
0.11094108645753634
analysis
0.10022953328232594
visualization
0.08492731446059679
energy
0.08186687069625095
novel
0.07192042846212701
experimental
0.06962509563886764
docking
0.06885998469778118
interaction
0.05355776587605203
binding
0.051262433052792655
chemical
0.03978576893649579
activity
0.03825554705432287
cell
0.036725325172149964
well
0.035960214231063506
surface
0.03519510328997705
synthesized
0.018362662586074982
applied
0.016832440703902066
design
0.00612088752869166
formation
0.00612088752869166
protein
0.0045906656465187455
synthesis
0.0038255547054322878
mechanism
7.651109410864575E-4
role
7.651109410864575E-4
adsorption
0.0
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