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Application
Discovery Studio
0.8333591451138299
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062399030694668824
Amorphous Cell
0.28554119547657514
Blends
0.0026252019386106625
CASTEP
0.3689418416801292
CDOCKER
0.14882875605815832
CHARMm
0.23949919224555735
COMPASS
0.3632875605815832
COMPASS III
0.10016155088852989
COSMObase
0.004240710823909532
COSMOconf
0.0046445880452342485
COSMOmic
2.0193861066235866E-4
COSMOperm
0.0012116316639741518
COSMOplex
2.0193861066235866E-4
COSMOquick
0.0016155088852988692
COSMOtherm
0.061187399030694666
Catalyst
0.08380452342487883
Classical Simulations
1.0
Conformers
8.077544426494346E-4
Crystallization
0.07350565428109855
DFTB Plus
0.004846526655896607
DMol3
0.1670032310177706
DPD
0.0024232633279483036
Discover
0.0036348949919224557
Forcite
0.5480613893376414
GULP
0.024232633279483037
Kinetix
0.0
LUDI
0.0018174474959612278
LibDock
0.06320678513731826
LigandFit
0.003836833602584814
MCSS
0.0
MODELER
0.20920840064620355
MesoDyn
0.0010096930533117932
Mesocite
0.003836833602584814
Mesoscale
0.006865912762520194
Modules
0.0
Morphology
0.017366720516962843
ONETEP
8.077544426494346E-4
Polymorph
0.0026252019386106625
QMERA
0.0
QSAR
6.058158319870759E-4
Quantum Mechanics
0.524232633279483
Reflex
0.05310985460420032
Reflex Plus
0.0012116316639741518
Semi-empirical
0.0058562197092084005
Sorption
0.060379644588045234
Synthia
0.0012116316639741518
TURBOMOLE
2.0193861066235866E-4
VAMP
6.058158319870759E-4
Visualization
0.6637722132471728
X-Cell
0.0014135702746365104
ZDOCK
0.024030694668820678
Year
2023
0.09656352044783081
2024
0.4095786036386254
2025
1.0
2026
0.4756647488726481
2027
0.0
Keywords
target
1.0
potential
0.2898295120517343
analysis
0.19988242210464433
docking
0.19282774838330394
visualization
0.15726043503821283
between
0.15716245345874977
novel
0.09974524789339605
energy
0.09964726631393298
promising
0.07662159514011366
cell
0.07074270037233
binding
0.06143445032333921
performance
0.04879482657260435
stability
0.04497354497354497
activity
0.03997648442092887
experimental
0.026259063296100334
including
0.0245933764452283
interaction
0.024299431706839115
effective
0.02302567117381932
development
0.020478150107779737
synthesized
0.019302371154223005
mechanism
0.019008426415833824
enhanced
0.008622378992749364
design
0.0031354105428179502
strong
0.0023515579071134627
protein
0.0
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