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Application
Discovery Studio
0.9767354596622889
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0758266818700114
Amorphous Cell
0.19555302166476624
Blends
0.004561003420752566
CASTEP
0.5855188141391106
CDOCKER
0.21550741163055873
CHARMm
0.24629418472063855
COMPASS
0.37970353477765106
COMPASS III
0.0034207525655644243
COSMOconf
0.0011402508551881414
COSMOmic
0.0
COSMOperm
0.002280501710376283
COSMOplex
0.0
COSMOquick
0.0017103762827822121
COSMOtherm
0.08209806157354618
Catalyst
0.07183580387685291
Classical Simulations
0.9293044469783353
Conformers
0.0017103762827822121
Crystallization
0.09007981755986318
DFTB Plus
0.004561003420752566
DMol3
0.28677309007981755
DPD
0.010832383124287344
Discover
0.01539338654503991
Forcite
0.3882554161915621
GULP
0.053591790193842644
LUDI
0.009692132269099202
LibDock
0.06955530216647662
LigandFit
0.01710376282782212
MCSS
0.005131128848346636
MODELER
0.2725199543899658
MesoDyn
0.0068415051311288486
Mesocite
0.00855188141391106
Mesoscale
0.020524515393386546
Morphology
0.027936145952109463
ONETEP
0.003990877993158495
Polymorph
0.0034207525655644243
QMERA
0.0017103762827822121
QSAR
0.0028506271379703536
Quantum Mechanics
0.8500570125427594
Reflex
0.056442417331812995
Reflex Plus
0.003990877993158495
Semi-empirical
0.01539338654503991
Sorption
0.037058152793614595
Synthia
5.701254275940707E-4
TURBOMOLE
5.701254275940707E-4
VAMP
0.00798175598631699
Visualization
1.0
X-Cell
5.701254275940707E-4
ZDOCK
0.03420752565564424
Year
2021
0.0
Keywords
target
1.0
visualization
0.21628865979381443
docking
0.17670103092783504
potential
0.1694845360824742
between
0.15917525773195876
analysis
0.1220618556701031
novel
0.07814432989690721
energy
0.05814432989690722
activity
0.05278350515463918
binding
0.05257731958762887
experimental
0.050721649484536085
interaction
0.03958762886597938
well
0.038556701030927835
synthesized
0.030309278350515462
cell
0.021237113402061854
protein
0.02
mechanism
0.017938144329896908
chemical
0.015051546391752577
synthesis
0.010103092783505154
surface
0.00865979381443299
promising
0.004536082474226804
compound
0.0018556701030927835
design
8.247422680412372E-4
higher
6.185567010309278E-4
drug
0.0
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