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Application
Discovery Studio
1.0
Materials Studio
0.6921739130434783
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0759860788863109
Amorphous Cell
0.2308584686774942
Antibody
0.0
Blends
0.0034802784222737818
CASTEP
0.39791183294663574
CDOCKER
0.21983758700696054
CHARMm
0.3468677494199536
COMPASS
0.3259860788863109
COMPASS III
0.06554524361948956
COSMObase
0.005220417633410673
COSMOconf
0.0034802784222737818
COSMOmic
0.0
COSMOperm
0.0017401392111368909
COSMOquick
5.80046403712297E-4
COSMOtherm
0.0962877030162413
Catalyst
0.175754060324826
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.05104408352668213
DFTB Plus
0.008120649651972157
DMol3
0.1716937354988399
DPD
0.001160092807424594
Discover
0.00580046403712297
Forcite
0.4466357308584687
GULP
0.03248259860788863
Kinetix
0.0
LUDI
0.0069605568445475635
LibDock
0.09106728538283063
LigandFit
0.016821345707656612
MCSS
5.80046403712297E-4
MODELER
0.33120649651972156
MesoDyn
0.0
Mesocite
0.0063805104408352666
Mesoscale
0.0075406032482598605
Morphology
0.01334106728538283
ONETEP
0.002900232018561485
Polymorph
5.80046403712297E-4
QSAR
0.0017401392111368909
Quantum Mechanics
0.5580046403712297
Reflex
0.03538283062645012
Reflex Plus
5.80046403712297E-4
Semi-empirical
0.008700696055684454
Sorption
0.037703016241299306
Synthia
5.80046403712297E-4
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.9709976798143851
X-Cell
0.0
ZDOCK
0.030162412993039442
Year
2015
0.0
2016
0.03008849557522124
2017
0.054277286135693215
2018
0.07551622418879056
2019
0.0696165191740413
2020
0.0967551622418879
2021
0.16932153392330385
2022
0.27256637168141595
2023
0.39646017699115044
2024
0.7215339233038348
2025
1.0
2026
0.2778761061946903
2027
0.0
Keywords
including
1.0
target
0.9490557751427317
potential
0.3447518664909969
docking
0.2652613087395696
analysis
0.24681598594642074
visualization
0.19279754062362758
between
0.1310935441370224
binding
0.10737812911725955
novel
0.09464207290294246
activity
0.061923583662714096
promising
0.06104523495827844
energy
0.04984628897672376
interaction
0.03820816864295125
protein
0.037768994290733424
experimental
0.03491436100131752
development
0.029424681598594644
cell
0.023495827843653932
therapeutic
0.01932367149758454
chemical
0.014931927975406236
stability
0.014931927975406236
well
0.012296881862099254
effective
0.009881422924901186
drug
0.002635046113306983
treatment
0.0010979358805445762
silico
0.0
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