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Application
Discovery Studio
1.0
Materials Studio
0.9160956770898219
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06474121180003532
Amorphous Cell
0.2735382441264794
Blends
0.002649708532061473
CASTEP
0.397456279809221
CDOCKER
0.18600953895071543
CHARMm
0.27433315668609787
COMPASS
0.3617735382441265
COMPASS III
0.07454513336866278
COSMObase
0.0029146793852676206
COSMOconf
0.0037095919448860626
COSMOmic
8.832361773538245E-5
COSMOperm
0.0013248542660307366
COSMOplex
2.6497085320614734E-4
COSMOquick
0.0014131778837661192
COSMOtherm
0.06447624094682919
Cantera
8.832361773538245E-5
Catalyst
0.13054230701289524
Classical Simulations
1.0
Conformers
0.0011482070305599717
Crystallization
0.07428016251545663
DFTB Plus
0.006359300476947536
DMol3
0.18079844550432786
DPD
0.0029146793852676206
Discover
0.004416180886769122
Forcite
0.5212859918742272
GULP
0.025525525525525526
Kinetix
2.6497085320614734E-4
LUDI
0.006094329623741388
LibDock
0.07560501678148737
LigandFit
0.0077724783607136545
MCSS
0.0014131778837661192
MODELER
0.19855149266913974
MesoDyn
0.0016781487369722664
Mesocite
0.0037095919448860626
Mesoscale
0.007330860272036743
Modules
0.0
Morphology
0.018282988871224166
ONETEP
9.715597950892068E-4
Polymorph
0.0018547959724430313
QMERA
8.832361773538245E-5
QSAR
0.0014131778837661192
Quantum Mechanics
0.5670376258611552
Reflex
0.05378908320084791
Reflex Plus
7.065889418830596E-4
Semi-empirical
0.008479067302596715
Sorption
0.05423070128952482
Synthia
0.001589825119236884
TURBOMOLE
7.065889418830596E-4
VAMP
0.0018547959724430313
Visualization
0.908320084790673
X-Cell
0.0011482070305599717
ZDOCK
0.031973149620208446
Year
2020
0.03700311412346584
2021
0.13692984063015204
2022
0.2150577028759846
2023
0.46125664041033154
2024
0.8467668071075288
2025
1.0
2026
0.32038834951456313
2027
0.0
Keywords
target
1.0
potential
0.25598713421669056
docking
0.21669055693458728
visualization
0.20763556270321296
analysis
0.17152046988078173
between
0.13984547075481593
novel
0.09761213858686152
binding
0.07184561060028669
energy
0.07149599692339964
activity
0.05426004265286858
cell
0.05254693563612209
promising
0.04377163234625739
interaction
0.03646470649931825
synthesized
0.02870328287242597
protein
0.023494039086809075
experimental
0.023284270880676854
stability
0.022445198056147957
development
0.01622207460755865
mechanism
0.0149285040030766
synthesis
0.014543928958500856
effective
0.014019508443170297
performance
0.009614376114393594
including
0.008495612348355068
chemical
0.001992797958256127
design
0.0
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