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Application
Discovery Studio
1.0
Materials Studio
0.9997652582159624
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06511761331038439
Amorphous Cell
0.27882960413080893
Blends
0.002008032128514056
CASTEP
0.33390705679862304
CDOCKER
0.16322432587492827
CHARMm
0.26792885829030405
COMPASS
0.34566838783706255
COMPASS III
0.09552495697074011
COSMObase
0.0037292025243832474
COSMOconf
0.005737234652897304
COSMOmic
0.0
COSMOperm
8.605851979345956E-4
COSMOquick
0.001434308663224326
COSMOtherm
0.06224899598393574
Catalyst
0.08376362593230063
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06942053930005737
DFTB Plus
0.0025817555938037868
DMol3
0.1451520367183018
DPD
0.0017211703958691911
Discover
0.004302925989672977
Forcite
0.53184165232358
GULP
0.01778542742398164
Kinetix
0.0
LUDI
0.0034423407917383822
LibDock
0.07142857142857142
LigandFit
0.0037292025243832474
MCSS
8.605851979345956E-4
MODELER
0.2538726333907057
MesoDyn
8.605851979345956E-4
Mesocite
0.003155479059093517
Mesoscale
0.005450372920252439
Morphology
0.014629948364888123
ONETEP
5.737234652897303E-4
Polymorph
0.0011474469305794606
QMERA
0.0
QSAR
5.737234652897303E-4
Quantum Mechanics
0.46987951807228917
Reflex
0.05220883534136546
Reflex Plus
5.737234652897303E-4
Semi-empirical
0.004016064257028112
Sorption
0.051061388410786
Synthia
2.8686173264486515E-4
TURBOMOLE
2.8686173264486515E-4
VAMP
8.605851979345956E-4
Visualization
0.7128514056224899
X-Cell
0.0017211703958691911
ZDOCK
0.030694205393000575
Year
2023
0.006741573033707865
2024
0.47123595505617977
2025
1.0
2026
0.5806741573033708
2027
0.0
Keywords
target
1.0
potential
0.2998905009581166
docking
0.21762934574322473
analysis
0.20695318915959485
visualization
0.1652066794415549
between
0.14631809471667123
novel
0.09526416643854366
binding
0.07637558171366
promising
0.07336435806186696
energy
0.06898439638653162
cell
0.05926635641938133
activity
0.044210238160416096
stability
0.03517656720503696
performance
0.030933479332055844
including
0.0186148371201752
effective
0.014371749247194088
mechanism
0.013003011223651793
interaction
0.012181768409526417
synthesized
0.01149739939775527
development
0.011223651793046812
experimental
0.010676156583629894
strong
0.005748699698877635
protein
0.004243087872981111
enhanced
0.003421845058855735
design
0.0
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