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Application
Discovery Studio
1.0
Materials Studio
0.9901010237982236
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779199564388783
Amorphous Cell
0.27461657137671297
Blends
0.0026318177693075598
CASTEP
0.40230510935656594
CDOCKER
0.17297395407931754
CHARMm
0.26118522551955714
COMPASS
0.3645521372175334
COMPASS III
0.07913603775297214
COSMObase
0.003267084127416281
COSMOconf
0.0039023504855250023
COSMOmic
2.722570106180234E-4
COSMOperm
0.001361285053090117
COSMOplex
2.722570106180234E-4
COSMOquick
0.0016335420637081405
COSMOtherm
0.06225610309465469
Cantera
0.0
Catalyst
0.12151737907251112
Classical Simulations
1.0
Conformers
9.982757055994192E-4
Crystallization
0.07532443960431981
DFTB Plus
0.005626644886105817
DMol3
0.182049187766585
DPD
0.0026318177693075598
Discover
0.003993102822397677
Forcite
0.5329884744532172
GULP
0.02495689263998548
Kinetix
2.722570106180234E-4
LUDI
0.00508213086486977
LibDock
0.07096832743443143
LigandFit
0.00689717760232326
MCSS
9.982757055994192E-4
MODELER
0.19375623922316
MesoDyn
0.0012705327162174426
Mesocite
0.003630093474906979
Mesoscale
0.00689717760232326
Modules
0.0
Morphology
0.017152191668935474
ONETEP
0.0012705327162174426
Polymorph
0.0019057990743261638
QMERA
1.8150467374534896E-4
QSAR
0.0012705327162174426
Quantum Mechanics
0.5726472456665759
Reflex
0.055631182502949454
Reflex Plus
8.167710318540703E-4
Semi-empirical
0.007350939286686632
Sorption
0.05590343951356747
Synthia
0.001361285053090117
TURBOMOLE
5.445140212360468E-4
VAMP
0.001361285053090117
Visualization
0.8570650694255377
X-Cell
0.0012705327162174426
ZDOCK
0.029676014157364553
Year
2021
0.10009683951052029
2022
0.1514217800862752
2023
0.3491504533849811
2024
0.7903864776828946
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.27307033924680985
docking
0.21833177715530658
visualization
0.20848895113600996
analysis
0.1882197323373794
between
0.15289449112978526
novel
0.10150171179582944
energy
0.08438375350140057
binding
0.07212885154061624
cell
0.059056956115779644
promising
0.053649237472766884
activity
0.053299097416744476
interaction
0.03828197945845005
stability
0.032057267351385
synthesized
0.028050108932461872
experimental
0.027583255524431995
performance
0.022525676937441643
effective
0.01976346093993153
mechanism
0.01953003423591659
protein
0.017896047307812014
development
0.017117958294428883
synthesis
0.012605042016806723
including
0.012332710862122627
design
9.337068160597573E-4
chemical
0.0
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