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Application
Discovery Studio
0.9189826953329837
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06940448791714615
Amorphous Cell
0.2826524741081703
Antibody
7.192174913693901E-5
Blends
0.0032364787111622555
CASTEP
0.42699942462600693
CDOCKER
0.16542002301495973
CHARMm
0.2422324510932106
COMPASS
0.3838463751438435
COMPASS III
0.07192174913693901
COSMObase
0.0028768699654775605
COSMOconf
0.0033084004602991946
COSMOmic
2.8768699654775604E-4
COSMOperm
0.0013665132336018412
COSMOplex
3.5960874568469507E-4
COSMOquick
0.0015103567318757191
COSMOtherm
0.06580840046029919
Cantera
7.192174913693901E-5
Catalyst
0.11457134637514384
Classical Simulations
1.0
Conformers
0.0015103567318757191
Crystallization
0.0772439585730725
DFTB Plus
0.005969505178365938
DMol3
0.19649021864211738
DPD
0.0032364787111622555
Discover
0.005178365937859608
Forcite
0.5438003452243959
GULP
0.028409090909090908
Kinetix
2.1576524741081702E-4
LUDI
0.005322209436133487
LibDock
0.06717491369390104
LigandFit
0.007407940161104718
MCSS
0.001294591484464902
MODELER
0.17592059838895283
MesoDyn
0.0016542002301495973
Mesocite
0.004818757192174914
Mesoscale
0.008558688147295742
Modules
0.0
Morphology
0.017908515535097813
ONETEP
0.0012226697353279632
Polymorph
0.0020138089758342925
QMERA
2.1576524741081702E-4
QSAR
0.0013665132336018412
Quantum Mechanics
0.6105437284234753
Reflex
0.05689010356731876
Reflex Plus
7.192174913693901E-4
Semi-empirical
0.008127157652474109
Sorption
0.054013233601841196
Synthia
0.0013665132336018412
TURBOMOLE
6.47295742232451E-4
VAMP
0.0017980437284234752
Visualization
0.8263089758342923
X-Cell
0.0012226697353279632
ZDOCK
0.028409090909090908
Year
2020
0.056590870234228076
2021
0.13557873140707813
2022
0.27833817746623357
2023
0.5513763036416481
2024
1.0
2025
0.977346554966661
2026
0.36339545221405367
2027
0.0
Keywords
target
1.0
potential
0.24874302106789228
docking
0.19562602177735278
visualization
0.19497825349332182
analysis
0.17008544372127457
between
0.15413800549060735
novel
0.0946358616860483
energy
0.08821987106326537
binding
0.05891606773805484
cell
0.05857676054165767
activity
0.04481939603319041
promising
0.039945710848576454
interaction
0.03692279218976526
experimental
0.03093864708966964
stability
0.025386347512261327
synthesized
0.02526296307720781
mechanism
0.017428051451309417
performance
0.016872821493568585
effective
0.014744439988895401
development
0.012461827940405318
protein
0.010703599740892687
synthesis
0.006601067275363213
including
0.004688608532033684
chemical
0.00370153305160554
design
0.0
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