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Application
Discovery Studio
0.8356659142212189
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05751905751905752
Amorphous Cell
0.16146916146916146
Antibody
6.93000693000693E-4
Blends
0.001386001386001386
CASTEP
0.6084546084546084
CDOCKER
0.14137214137214138
CHARMm
0.33957033957033955
COMPASS
0.29036729036729036
COMPASS III
0.011088011088011088
COSMOquick
0.001386001386001386
COSMOtherm
0.06375606375606375
Catalyst
0.21344421344421344
Classical Simulations
0.9015939015939016
Conformers
0.003465003465003465
Crystallization
0.058905058905058906
DFTB Plus
0.002772002772002772
DMol3
0.4088704088704089
DPD
0.005544005544005544
Discover
0.05544005544005544
Forcite
0.27373527373527373
GULP
0.079002079002079
LUDI
0.022176022176022176
LibDock
0.062370062370062374
LigandFit
0.07345807345807345
MCSS
0.002079002079002079
MODELER
0.4164934164934165
MesoDyn
0.005544005544005544
Mesocite
0.004158004158004158
Mesoscale
0.01386001386001386
Morphology
0.018711018711018712
ONETEP
0.004158004158004158
Polymorph
0.003465003465003465
QMERA
0.0
QSAR
0.007623007623007623
Quantum Mechanics
1.0
Reflex
0.03465003465003465
Reflex Plus
0.004851004851004851
Semi-empirical
0.009702009702009701
Sorption
0.02494802494802495
Synthia
6.93000693000693E-4
TURBOMOLE
0.0
VAMP
0.005544005544005544
Visualization
0.5918225918225918
X-Cell
0.006237006237006237
ZDOCK
0.03395703395703396
Year
2002
0.0
2003
0.016233766233766232
2004
0.06168831168831169
2005
0.08441558441558442
2006
0.14123376623376624
2007
0.1525974025974026
2008
0.23214285714285715
2009
0.3262987012987013
2010
0.46915584415584416
2011
0.25162337662337664
2012
0.05032467532467533
2013
0.25162337662337664
2014
0.4496753246753247
2015
0.586038961038961
2016
0.5048701298701299
2017
0.16883116883116883
2018
0.25811688311688313
2019
0.10227272727272728
2020
0.5665584415584416
2021
0.4383116883116883
2022
1.0
2023
0.19480519480519481
2024
0.4707792207792208
2025
0.15746753246753248
2026
0.08928571428571429
Keywords
analysis
1.0
target
0.9422829167740273
between
0.22880700850296315
docking
0.1363050760113373
potential
0.13295542385982995
experimental
0.1254831229064674
energy
0.11801082195310487
visualization
0.10383921669672765
binding
0.09250193249162587
interaction
0.08296830713733575
novel
0.07008502963153826
protein
0.06725070858026282
well
0.06699304303014687
chemical
0.0515331100231899
activity
0.04792579232156661
surface
0.04122648801855192
mechanism
0.03581551146611698
modeler
0.03375418706518939
cell
0.03349652151507344
role
0.022932233960319504
higher
0.013913939706261274
including
0.007214635403246586
synthesized
0.00489564545220304
crystal
0.0023189899510435456
applied
0.0
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