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Application
Discovery Studio
1.0
Materials Studio
0.9924541861300754
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06310679611650485
Amorphous Cell
0.2780229479258605
Blends
0.0015445719329214476
CASTEP
0.33362753751103263
CDOCKER
0.16262135922330098
CHARMm
0.2703000882612533
COMPASS
0.3433362753751103
COMPASS III
0.09620476610767872
COSMObase
0.004192409532215357
COSMOconf
0.00617828773168579
COSMOmic
0.0
COSMOperm
6.619593998234775E-4
COSMOplex
2.206531332744925E-4
COSMOquick
0.0011032656663724624
COSMOtherm
0.06531332744924978
Catalyst
0.08870255957634599
Classical Simulations
1.0
Conformers
2.206531332744925E-4
Crystallization
0.06950573698146513
DFTB Plus
0.003971756398940865
DMol3
0.15026478375992938
DPD
0.001323918799646955
Discover
0.00353045013239188
Forcite
0.528243601059135
GULP
0.01743159752868491
Kinetix
0.0
LUDI
0.0037511032656663726
LibDock
0.0703883495145631
LigandFit
0.0037511032656663726
MCSS
6.619593998234775E-4
MODELER
0.2533097969991174
MesoDyn
6.619593998234775E-4
Mesocite
0.0033097969991173876
Mesoscale
0.005075022065313328
Morphology
0.01588702559576346
ONETEP
6.619593998234775E-4
Polymorph
0.0015445719329214476
QMERA
0.0
QSAR
6.619593998234775E-4
Quantum Mechanics
0.47506619593998234
Reflex
0.050970873786407765
Reflex Plus
4.41306266548985E-4
Semi-empirical
0.005516328331862313
Sorption
0.05207413945278023
Synthia
6.619593998234775E-4
TURBOMOLE
4.41306266548985E-4
VAMP
0.0011032656663724624
Visualization
0.7202118270079435
X-Cell
0.00176522506619594
ZDOCK
0.029567519858781994
Year
2023
0.03186315612946503
2024
0.38185477108837834
2025
1.0
2026
0.594834814690592
2027
0.0
Keywords
target
1.0
potential
0.3070583262890955
docking
0.22178782755705834
analysis
0.21143279797125952
visualization
0.17149196956889265
between
0.1466610312764159
novel
0.09837278106508876
promising
0.0790363482671175
binding
0.07787404902789519
energy
0.07470414201183433
cell
0.05917159763313609
activity
0.04680896027049873
stability
0.04120879120879121
performance
0.031804733727810654
including
0.023879966187658495
effective
0.01933643279797126
development
0.015321217244294168
interaction
0.01426458157227388
synthesized
0.012996618765849535
mechanism
0.012468300929839391
experimental
0.011411665257819104
strong
0.008136094674556213
protein
0.0076077768385460695
enhanced
0.005600169061707523
design
0.0
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