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Application
Discovery Studio
1.0
Materials Studio
0.48529839883551673
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06254476008593937
Amorphous Cell
0.14585820004774408
Blends
7.161613750298401E-4
CASTEP
0.30651706851277155
CDOCKER
0.1721174504655049
CHARMm
0.2988780138457866
COMPASS
0.20625447600859392
COMPASS III
0.03485318691811888
COSMObase
0.0014323227500596801
COSMOconf
0.0016710432084029601
COSMOmic
0.0
COSMOperm
4.7744091668656003E-4
COSMOplex
0.0
COSMOquick
4.7744091668656003E-4
COSMOtherm
0.042014800668417285
Catalyst
0.11697302458820721
Classical Simulations
0.6958701360706613
Conformers
4.7744091668656003E-4
Crystallization
0.028169014084507043
DFTB Plus
0.00501312962520888
DMol3
0.1184053473382669
DPD
7.161613750298401E-4
Discover
0.0014323227500596801
Forcite
0.27787061351157794
GULP
0.014323227500596801
Kinetix
0.0
LUDI
0.004774409166865601
LibDock
0.08140367629505849
LigandFit
0.004296968250179041
MCSS
2.3872045834328001E-4
MODELER
0.24397230842683218
MesoDyn
2.3872045834328001E-4
Mesocite
0.0016710432084029601
Mesoscale
0.0026259250417760803
Modules
0.0
Morphology
0.006922893291955121
Polymorph
7.161613750298401E-4
QMERA
2.3872045834328001E-4
QSAR
0.0019097636667462401
Quantum Mechanics
0.4158510384339938
Reflex
0.019097636667462402
Reflex Plus
2.3872045834328001E-4
Semi-empirical
0.0071616137502984005
Sorption
0.024349486751014563
Synthia
2.3872045834328001E-4
VAMP
0.0014323227500596801
Visualization
1.0
X-Cell
9.548818333731201E-4
ZDOCK
0.02912389591788016
Year
2020
0.038735667802912925
2021
0.23055469476293772
2022
0.31949178803842576
2023
0.5116207003408739
2024
1.0
2025
0.9553765106910443
2026
0.2736287573597769
2027
0.0
Keywords
analysis
1.0
target
0.9459429582135751
docking
0.3955339376520009
potential
0.36911342029626354
visualization
0.2789078045544992
between
0.14514702630997126
binding
0.1432677426486845
novel
0.09330090647800132
protein
0.08025646694671679
interaction
0.07528189254919301
activity
0.07362370108335176
silico
0.04012823347335839
including
0.04001768737563564
energy
0.038470042007517136
stability
0.03725403493256688
promising
0.03515365907583462
drug
0.021114304665045325
compound
0.015365907583462304
experimental
0.014702630997125802
mechanism
0.013044439531284546
vitro
0.010391333185938536
treatment
0.008290957329206278
cell
0.006964404156533275
effective
0.004974574397523767
synthesized
0.0
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