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Application
Discovery Studio
1.0
Materials Studio
0.46039317721884937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05635551142005958
Amorphous Cell
0.12140019860973188
Blends
2.4826216484607745E-4
CASTEP
0.29816285998013903
CDOCKER
0.20953326713008938
CHARMm
0.346077457795432
COMPASS
0.18694141012909632
COMPASS III
0.04046673286991063
COSMObase
0.002730883813306852
COSMOconf
0.002730883813306852
COSMOperm
0.0012413108242303873
COSMOquick
2.4826216484607745E-4
COSMOtherm
0.05263157894736842
Catalyst
0.16534260178748758
Classical Simulations
0.73733862959285
Conformers
0.0014895729890764648
Crystallization
0.036742800397219465
DFTB Plus
0.002730883813306852
DMol3
0.12810327706057598
DPD
9.930486593843098E-4
Discover
0.0029791459781529296
Forcite
0.26489572989076465
GULP
0.016137040714995034
Kinetix
4.965243296921549E-4
LUDI
0.005461767626613704
LibDock
0.09533267130089375
LigandFit
0.006454816285998014
MCSS
2.4826216484607745E-4
MODELER
0.23659384309831183
Mesocite
4.965243296921549E-4
Mesoscale
0.001737835153922542
Morphology
0.007447864945382324
ONETEP
7.447864945382324E-4
Polymorph
0.0012413108242303873
QMERA
2.4826216484607745E-4
QSAR
7.447864945382324E-4
Quantum Mechanics
0.41807348560079444
Reflex
0.027805362462760674
Semi-empirical
0.004468718967229395
Sorption
0.03152929493545184
Synthia
0.0
TURBOMOLE
2.4826216484607745E-4
VAMP
9.930486593843098E-4
Visualization
1.0
X-Cell
7.447864945382324E-4
ZDOCK
0.031032770605759683
Year
2022
0.13184016289132094
2023
0.4759480783914482
2024
0.9109188088572155
2025
1.0
2026
0.21481292949860015
2027
0.0
Keywords
potential
1.0
target
0.9531460674157304
docking
0.3710112359550562
analysis
0.2633707865168539
visualization
0.24741573033707864
binding
0.12797752808988763
novel
0.12202247191011235
promising
0.09820224719101124
between
0.08595505617977528
activity
0.07752808988764046
protein
0.055842696629213484
therapeutic
0.05179775280898877
silico
0.037303370786516854
stability
0.03606741573033708
vitro
0.03584269662921348
drug
0.034719101123595504
including
0.032359550561797755
interaction
0.02056179775280899
development
0.019662921348314606
treatment
0.019325842696629212
compound
0.01887640449438202
energy
0.012584269662921348
effective
0.012359550561797753
inhibition
0.01157303370786517
synthesized
0.0
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