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Application
Discovery Studio
0.8715218138096874
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06901382144191259
Amorphous Cell
0.2849271572655958
Blends
0.002521479267837131
CASTEP
0.40866641763167727
CDOCKER
0.15838625326858424
CHARMm
0.2363653343294733
COMPASS
0.37980948823309674
COMPASS III
0.08068733657078819
COSMObase
0.0033619723571161747
COSMOconf
0.0036421367202091894
COSMOmic
1.8677624206200972E-4
COSMOperm
0.001214045573403063
COSMOplex
2.801643630930146E-4
COSMOquick
0.0016809861785580874
COSMOtherm
0.06593201344788943
Cantera
0.0
Catalyst
0.09871124392977214
Classical Simulations
1.0
Conformers
0.0011206574523720584
Crystallization
0.07779230481882704
DFTB Plus
0.005790063503922301
DMol3
0.19097870750840493
DPD
0.0029884198729921555
Discover
0.005229734777736272
Forcite
0.5480948823309675
GULP
0.02726933134105342
Kinetix
1.8677624206200972E-4
LUDI
0.004762794172581248
LibDock
0.06443780351139335
LigandFit
0.005883451624953306
MCSS
0.001307433694434068
MODELER
0.18957788569293985
MesoDyn
0.001961150541651102
Mesocite
0.004015689204333209
Mesoscale
0.007844602166604408
Modules
0.0
Morphology
0.01849084796413896
ONETEP
0.0010272693313410535
Polymorph
0.001961150541651102
QMERA
3.7355248412401944E-4
QSAR
0.001307433694434068
Quantum Mechanics
0.5862906238326485
Reflex
0.057060141949943965
Reflex Plus
9.338812103100486E-4
Semi-empirical
0.008124766529697422
Sorption
0.05762047067613
Synthia
0.0015875980575270825
TURBOMOLE
4.669406051550243E-4
VAMP
0.0017743742995890923
Visualization
0.7642883825177438
X-Cell
0.0014008218154650729
ZDOCK
0.027082555098991407
Year
2020
0.00331063185773742
2021
0.1277903897086644
2022
0.1632614453272796
2023
0.3325766174801362
2024
0.7473514945138101
2025
1.0
2026
0.402099886492622
2027
0.0
Keywords
target
1.0
potential
0.2577764857344574
docking
0.18950122513393414
visualization
0.18053075293824494
analysis
0.17712529590099257
between
0.15557124465301717
novel
0.09340088874122679
energy
0.09149051040325595
cell
0.06055068732090203
binding
0.05677146060882927
promising
0.048548527762780846
activity
0.038415216578761575
interaction
0.031521242576518956
experimental
0.031147472901698576
performance
0.029154034635989867
stability
0.027991195647659787
synthesized
0.0225923003446987
mechanism
0.015989036089538604
effective
0.01474313717347066
development
0.013372648365795922
including
0.009385771834378505
protein
0.00519124548361643
synthesis
0.00406993645915528
design
5.814194941650401E-4
chemical
0.0
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