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Application
Discovery Studio
0.8890651857728414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0671615411806292
Amorphous Cell
0.2811947684694238
Blends
0.002474372569812655
CASTEP
0.3932484977023683
CDOCKER
0.15588547189819724
CHARMm
0.24390243902439024
COMPASS
0.37557440791799224
COMPASS III
0.08112407211028633
COSMObase
0.003711558854718982
COSMOconf
0.002827854365500177
COSMOmic
1.7674089784376105E-4
COSMOperm
0.0014139271827500884
COSMOplex
1.7674089784376105E-4
COSMOquick
0.0019441498762813715
COSMOtherm
0.060091905266878756
Catalyst
0.10834217037822552
Classical Simulations
1.0
Conformers
0.0010604453870625664
Crystallization
0.07688229056203605
DFTB Plus
0.00494874513962531
DMol3
0.1855779427359491
DPD
0.002827854365500177
Discover
0.0044185224460940265
Forcite
0.5408271474019088
GULP
0.029692470837751856
Kinetix
1.7674089784376105E-4
LUDI
0.003711558854718982
LibDock
0.06786850477200425
LigandFit
0.005125486037469071
MCSS
5.302226935312832E-4
MODELER
0.17267585719335454
MesoDyn
0.0021208907741251328
Mesocite
0.0042417815482502655
Mesoscale
0.008130081300813009
Modules
0.0
Morphology
0.01714386709084482
ONETEP
5.302226935312832E-4
Polymorph
0.002474372569812655
QMERA
1.7674089784376105E-4
QSAR
7.069635913750442E-4
Quantum Mechanics
0.5646871686108166
Reflex
0.056910569105691054
Reflex Plus
0.0010604453870625664
Semi-empirical
0.006539413220219159
Sorption
0.0576175326970661
Synthia
0.0014139271827500884
TURBOMOLE
1.7674089784376105E-4
VAMP
0.0010604453870625664
Visualization
0.7642276422764228
X-Cell
0.0012371862849063274
ZDOCK
0.026511134676564158
Year
2022
0.1136522346368715
2023
0.361731843575419
2024
0.8259427374301676
2025
1.0
2026
0.37185754189944137
2027
0.0
Keywords
target
1.0
potential
0.2744101056645746
docking
0.20258997378247398
visualization
0.18852784619051402
analysis
0.18813061094780328
between
0.1593707793755462
novel
0.10502899817271788
energy
0.0996265988718519
binding
0.0652260268531024
cell
0.06506713275601811
promising
0.05672519265909271
activity
0.04353698260109637
interaction
0.04194804163025344
stability
0.03789624215460396
performance
0.03591006594105029
experimental
0.035512830698339555
synthesized
0.028680384523714943
effective
0.023595773417017556
mechanism
0.021768491300548184
including
0.020497338523873837
development
0.020338444426789545
protein
0.016604433145308652
synthesis
0.010804798601731946
design
0.002780646698975133
chemical
0.0
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