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Application
Discovery Studio
1.0
Materials Studio
0.9976815259774475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06354069535100573
Amorphous Cell
0.281071000399627
Blends
0.001998135073930998
CASTEP
0.3560676701745038
CDOCKER
0.16344744904755562
CHARMm
0.2633542027441055
COMPASS
0.35180498201678434
COMPASS III
0.09364593046489943
COSMObase
0.003996270147861996
COSMOconf
0.005061942187291861
COSMOmic
1.332090049287332E-4
COSMOperm
0.0011988810443585986
COSMOplex
1.332090049287332E-4
COSMOquick
0.001465299054216065
COSMOtherm
0.06447315838550687
Catalyst
0.10430265085919808
Classical Simulations
1.0
Conformers
3.9962701478619956E-4
Crystallization
0.06953510057279873
DFTB Plus
0.005061942187291861
DMol3
0.16238177700812575
DPD
0.002264553083788464
Discover
0.003596643133075796
Forcite
0.5348341547888638
GULP
0.020247768749167443
Kinetix
1.332090049287332E-4
LUDI
0.003463434128147063
LibDock
0.06886905554815506
LigandFit
0.004262688157719462
MCSS
3.9962701478619956E-4
MODELER
0.227654189423205
MesoDyn
6.660450246436659E-4
Mesocite
0.0030638071133608632
Mesoscale
0.005727987211935527
Modules
0.0
Morphology
0.01665112561609165
ONETEP
9.324630345011322E-4
Polymorph
0.0018649260690022644
QMERA
1.332090049287332E-4
QSAR
7.992540295723991E-4
Quantum Mechanics
0.5079259357932596
Reflex
0.049953376848274944
Reflex Plus
0.0011988810443585986
Semi-empirical
0.006527241241507926
Sorption
0.05634740908485414
Synthia
0.0013320900492873318
TURBOMOLE
3.9962701478619956E-4
VAMP
0.0010656720394298656
Visualization
0.7756760357000133
X-Cell
0.0015985080591447982
ZDOCK
0.027441055015319037
Year
2023
0.15940996948118005
2024
0.48606307222787387
2025
1.0
2026
0.4323499491353001
2027
0.0
Keywords
target
1.0
potential
0.2933389748549323
docking
0.2215909090909091
analysis
0.20412234042553193
visualization
0.18774177949709864
between
0.1518375241779497
novel
0.10076160541586074
energy
0.08238636363636363
binding
0.07289651837524178
promising
0.070176499032882
cell
0.06370889748549323
activity
0.052526595744680854
stability
0.03838249516441006
performance
0.03167311411992263
interaction
0.026353965183752416
synthesized
0.0249637330754352
experimental
0.02248549323017408
including
0.020551257253384914
effective
0.018254352030947777
development
0.017891682785299807
mechanism
0.016985009671179885
protein
0.011544970986460347
synthesis
0.005923597678916828
enhanced
0.0030826885880077368
design
0.0
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