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Application
Discovery Studio
1.0
Materials Studio
0.7373836354728075
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062596599690881
Amorphous Cell
0.20324574961360123
Blends
7.727975270479134E-4
CASTEP
0.3956723338485317
CDOCKER
0.19165378670788252
CHARMm
0.29675425038639874
COMPASS
0.3160741885625966
COMPASS III
0.061051004636785165
COSMObase
7.727975270479134E-4
COSMOconf
0.005409582689335394
COSMOperm
0.00231839258114374
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.07418856259659969
Catalyst
0.12364760432766615
Classical Simulations
0.9188562596599691
Crystallization
0.06568778979907264
DFTB Plus
0.00463678516228748
DMol3
0.16460587326120557
DPD
7.727975270479134E-4
Discover
0.0038639876352395673
Forcite
0.43894899536321486
GULP
0.0347758887171561
Kinetix
0.0
LUDI
0.00463678516228748
LibDock
0.08114374034003091
LigandFit
0.010819165378670788
MODELER
0.24420401854714066
MesoDyn
7.727975270479134E-4
Mesocite
0.0
Mesoscale
0.0030911901081916537
Morphology
0.0077279752704791345
Polymorph
0.0015455950540958269
QSAR
7.727975270479134E-4
Quantum Mechanics
0.5525502318392581
Reflex
0.05564142194744977
Semi-empirical
0.006955177743431221
Sorption
0.0401854714064915
Synthia
7.727975270479134E-4
VAMP
0.0015455950540958269
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03168469860896445
Year
2020
0.0
2021
0.20374898125509372
2022
0.19967400162999185
2023
0.40668296658516706
2024
0.9429502852485737
2025
1.0
2026
0.29665851670741644
Keywords
well
1.0
target
0.948019801980198
potential
0.29146039603960394
docking
0.265779702970297
visualization
0.21503712871287128
analysis
0.18100247524752475
between
0.15408415841584158
novel
0.09282178217821782
binding
0.09034653465346534
activity
0.06745049504950495
energy
0.03620049504950495
experimental
0.03403465346534654
promising
0.03032178217821782
protein
0.028774752475247526
interaction
0.02629950495049505
including
0.025061881188118813
synthesized
0.022896039603960396
cell
0.022586633663366336
stability
0.010829207920792078
mechanism
0.007735148514851485
development
0.007425742574257425
effective
0.004331683168316832
drug
0.0018564356435643563
chemical
6.188118811881188E-4
vitro
0.0
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