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Application
Discovery Studio
0.9413621821855531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890184084482659
Amorphous Cell
0.26112297305095505
Antibody
2.3082693750360668E-4
Blends
0.003693231000057707
CASTEP
0.4445149748975705
CDOCKER
0.1795256506434301
CHARMm
0.27133706503548966
COMPASS
0.37261238386519707
COMPASS III
0.05730278723527035
COSMObase
0.0024813895781637717
COSMOconf
0.0028853367187950834
COSMOmic
4.6165387500721335E-4
COSMOperm
0.0012695481562698366
COSMOplex
2.8853367187950835E-4
COSMOquick
0.0015003750937734434
COSMOtherm
0.06642045126666282
Cantera
0.0
Catalyst
0.1596745340181199
Classical Simulations
1.0
Conformers
0.0018466155000288534
Crystallization
0.07888510589185758
DFTB Plus
0.006001500375093774
DMol3
0.2111489410814242
DPD
0.003981764671937215
Discover
0.008425183218881643
Forcite
0.5093196376017081
GULP
0.03133475676611461
Kinetix
1.73120203127705E-4
LUDI
0.00865601015638525
LibDock
0.06665127820416643
LigandFit
0.019851116625310174
MCSS
0.0019620289687806566
MODELER
0.23717467828495586
MesoDyn
0.0019620289687806566
Mesocite
0.00519360609383115
Mesoscale
0.009579317906399676
Modules
0.0
Morphology
0.019158635812799352
ONETEP
0.0016734952969011483
Polymorph
0.00207744243753246
QMERA
2.8853367187950835E-4
QSAR
0.0015580818281493451
Quantum Mechanics
0.6425067805412892
Reflex
0.057533614172773966
Reflex Plus
0.0010964279531421317
Reflex QPA
0.0
Semi-empirical
0.00900225056264066
Sorption
0.05020485890703445
Synthia
0.0011541346875180334
TURBOMOLE
6.347740781349183E-4
VAMP
0.002539096312539673
Visualization
0.7696347163714006
X-Cell
0.0010964279531421317
ZDOCK
0.03208494431300133
Year
2012
0.019604410992473308
2013
0.042447050586381936
2014
0.051549098547173114
2015
0.05802555575004376
2016
0.06266409942237003
2017
0.07579205321197269
2018
0.08524417994048661
2019
0.09460878697706984
2020
0.17880273061438823
2021
0.3434272711360056
2022
0.42123227726238405
2023
0.6197269385611762
2024
0.906003850866445
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.212548828125
docking
0.1705078125
visualization
0.1679443359375
between
0.1568603515625
analysis
0.1488037109375
novel
0.092041015625
energy
0.080078125
binding
0.05703125
cell
0.050048828125
activity
0.0482421875
interaction
0.03564453125
experimental
0.034326171875
promising
0.025537109375
synthesized
0.023095703125
mechanism
0.01591796875
protein
0.0126220703125
stability
0.0095458984375
chemical
0.0057373046875
development
0.0052734375
synthesis
0.0050048828125
performance
0.00322265625
design
0.0017578125
effective
0.0010986328125
well
0.0
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