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Application
Discovery Studio
1.0
Materials Studio
0.4710872576177285
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06314580941446613
Amorphous Cell
0.14437428243398392
Blends
8.610792192881745E-4
CASTEP
0.29908151549942597
CDOCKER
0.1727898966704937
CHARMm
0.30912743972445467
COMPASS
0.19718714121699196
COMPASS III
0.03731343283582089
COSMObase
0.001722158438576349
COSMOconf
0.0020091848450057405
COSMOmic
0.0
COSMOperm
5.74052812858783E-4
COSMOplex
0.0
COSMOquick
2.870264064293915E-4
COSMOtherm
0.04247990815154994
Catalyst
0.12456946039035591
Classical Simulations
0.7012055109070034
Conformers
5.74052812858783E-4
Crystallization
0.027267508610792194
DFTB Plus
0.004305396096440872
DMol3
0.11165327210103329
DPD
8.610792192881745E-4
Discover
0.001148105625717566
Forcite
0.2718140068886338
GULP
0.015499425947187142
Kinetix
0.0
LUDI
0.004879448909299655
LibDock
0.08352468427095293
LigandFit
0.0031572904707233064
MCSS
0.0
MODELER
0.2431113662456946
MesoDyn
0.0
Mesocite
0.0014351320321469576
Mesoscale
0.002296211251435132
Modules
0.0
Morphology
0.007175660160734788
Polymorph
5.74052812858783E-4
QMERA
2.870264064293915E-4
QSAR
0.0014351320321469576
Quantum Mechanics
0.4015499425947187
Reflex
0.017795637198622274
Reflex Plus
2.870264064293915E-4
Semi-empirical
0.006027554535017222
Sorption
0.02439724454649828
Synthia
2.870264064293915E-4
VAMP
8.610792192881745E-4
Visualization
1.0
X-Cell
0.001148105625717566
ZDOCK
0.029276693455797934
Year
2021
0.0039049788480312398
2022
0.2515457207940124
2023
0.49463065408395707
2024
0.8760169215750081
2025
1.0
2026
0.28734136023429874
2027
0.0
Keywords
analysis
1.0
target
0.9398315282791817
docking
0.4032624682444177
potential
0.3882872041716807
visualization
0.2720951998930338
binding
0.1441369167000936
between
0.13878860810268753
novel
0.08356732183446985
protein
0.07581227436823104
activity
0.06578419574809466
interaction
0.06551678031822436
promising
0.043455007353924324
including
0.041449391629897046
stability
0.04011231448054553
silico
0.036101083032490974
energy
0.02901457414092793
drug
0.01363818692338548
compound
0.010429201764941836
mechanism
0.009359540045460623
vitro
0.006551678031822436
therapeutic
0.006016847172081829
experimental
0.003877523733119401
treatment
0.003208985158443642
cell
6.685385746757588E-4
effective
0.0
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