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Application
Discovery Studio
1.0
Materials Studio
0.1474397290296872
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016600954554886905
Amorphous Cell
0.02261880058103341
Antibody
4.150238638721727E-4
Blends
4.150238638721727E-4
CASTEP
0.09462544096285537
CDOCKER
0.3322266030296742
CHARMm
0.4316248184270596
COMPASS
0.04689769661755551
COMPASS III
0.009338036937123885
COSMObase
8.300477277443454E-4
COSMOconf
0.0010375596596804316
COSMOperm
2.0751193193608634E-4
COSMOtherm
0.017846026146503425
Catalyst
0.2867814899356713
Classical Simulations
0.5306080099605728
Conformers
6.225357958082589E-4
Crystallization
0.01929860967005603
DFTB Plus
6.225357958082589E-4
DMol3
0.11828180120356921
DPD
2.0751193193608634E-4
Discover
8.300477277443454E-4
Forcite
0.06474372276405893
GULP
0.003735214774849554
LUDI
0.011620668188420833
LibDock
0.11599916995227226
LigandFit
0.04233243411496161
MCSS
0.001867607387424777
MODELER
0.4007055405685827
MesoDyn
2.0751193193608634E-4
Mesocite
6.225357958082589E-4
Mesoscale
0.0010375596596804316
Morphology
0.0022826312512969496
ONETEP
2.0751193193608634E-4
Polymorph
0.0
QMERA
4.150238638721727E-4
QSAR
8.300477277443454E-4
Quantum Mechanics
0.20854949159576675
Reflex
0.016808466486822993
Semi-empirical
0.001867607387424777
Sorption
0.004150238638721726
VAMP
4.150238638721727E-4
Visualization
1.0
X-Cell
2.0751193193608634E-4
ZDOCK
0.04150238638721727
Year
2012
0.09506493506493506
2013
0.13766233766233765
2014
0.15948051948051947
2015
0.21662337662337663
2016
0.22233766233766233
2017
0.24571428571428572
2018
0.33506493506493507
2019
0.3677922077922078
2020
0.39636363636363636
2021
0.5116883116883116
2022
0.6831168831168831
2023
0.8197402597402598
2024
1.0
2025
0.7911688311688312
2026
0.13194805194805195
2027
0.0
Keywords
activity
1.0
target
0.9662052117263844
docking
0.3982084690553746
visualization
0.2929560260586319
potential
0.2899022801302932
novel
0.17070439739413681
analysis
0.16449511400651465
binding
0.1465798045602606
vitro
0.1037255700325733
inhibition
0.09028908794788273
compound
0.08967833876221498
synthesis
0.08631921824104234
protein
0.08204397394136807
synthesized
0.0781758957654723
between
0.056596091205211724
active
0.04458469055374593
potent
0.04336319218241042
promising
0.03572882736156352
silico
0.03104641693811075
drug
0.02168159609120521
treatment
0.018017100977198698
enzyme
0.015777687296416938
development
0.012825732899022802
interaction
0.011502442996742671
design
0.0
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