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Application
Discovery Studio
0.9315656372135795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843244357415232
Amorphous Cell
0.2774399670205091
Blends
0.0025765227249304338
CASTEP
0.4054416159950531
CDOCKER
0.16664948984850048
CHARMm
0.24920127795527156
COMPASS
0.37751210965680715
COMPASS III
0.07502834174997423
COSMObase
0.003194888178913738
COSMOconf
0.0029887663609193035
COSMOmic
3.0918272699165207E-4
COSMOperm
0.0012367309079666083
COSMOplex
4.1224363598886944E-4
COSMOquick
0.001752035452952695
COSMOtherm
0.06389776357827476
Cantera
0.0
Catalyst
0.0997629599093064
Classical Simulations
1.0
Conformers
0.001442852725961043
Crystallization
0.07935689992785737
DFTB Plus
0.0051530454498608675
DMol3
0.19581572709471298
DPD
0.003194888178913738
Discover
0.005874471812841389
Forcite
0.5331340822426054
GULP
0.028650932701226425
Kinetix
1.0306090899721736E-4
LUDI
0.005256106358858085
LibDock
0.06760795630217459
LigandFit
0.007111202720807997
MCSS
0.0012367309079666083
MODELER
0.19560960527671853
MesoDyn
0.0020612181799443473
Mesocite
0.0041224363598886945
Mesoscale
0.008141811810780171
Modules
0.0
Morphology
0.019169329073482427
ONETEP
0.0011336699989693908
Polymorph
0.0019581572709471296
QMERA
5.153045449860868E-4
QSAR
0.0015459136349582603
Quantum Mechanics
0.5875502421931361
Reflex
0.05833247449242503
Reflex Plus
0.0010306090899721736
Semi-empirical
0.008038750901782953
Sorption
0.05730186540245285
Synthia
0.0015459136349582603
TURBOMOLE
5.153045449860868E-4
VAMP
0.0021642790889415645
Visualization
0.8042873338142842
X-Cell
0.0012367309079666083
ZDOCK
0.02813562815624034
Year
2020
0.08656604714980666
2021
0.18984657602594487
2022
0.21878508170138455
2023
0.5529499812897593
2024
0.8104028938505675
2025
1.0
2026
0.5152800299363852
2027
0.0
Keywords
target
1.0
potential
0.2535306592067861
docking
0.19934124441636963
visualization
0.19343049226187792
analysis
0.17520191309840724
between
0.15345395478951407
novel
0.09353426882642242
energy
0.08581870685376529
binding
0.06321346388124352
cell
0.05933312277218788
promising
0.0473311374813879
activity
0.04439832152686911
interaction
0.03465234850877589
experimental
0.028922077336100707
stability
0.025131976717953346
synthesized
0.0225150024816135
performance
0.021206515363443576
mechanism
0.018183458918016513
effective
0.014754320263502234
protein
0.013490953390786447
development
0.01326535216351577
synthesis
0.006948517799936832
including
0.006903397554482696
design
0.001985290799981952
chemical
0.0
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