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Application
Discovery Studio
0.9560936969559806
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06505954109787976
Amorphous Cell
0.2815858263142608
Blends
0.002468777229160616
CASTEP
0.3698809178042405
CDOCKER
0.1622131861748475
CHARMm
0.2539936102236422
COMPASS
0.3517281440604124
COMPASS III
0.09846064478652337
COSMObase
0.004501887888469358
COSMOconf
0.0053732210281731045
COSMOmic
1.4522218995062446E-4
COSMOperm
0.0011617775196049957
COSMOplex
1.4522218995062446E-4
COSMOquick
0.00130699970955562
COSMOtherm
0.06476909671797851
Catalyst
0.09642753412721464
Classical Simulations
1.0
Conformers
4.3566656985187334E-4
Crystallization
0.07101365088585536
DFTB Plus
0.0053732210281731045
DMol3
0.16555329654371187
DPD
0.0020331106593087424
Discover
0.0034853325588149867
Forcite
0.5371768806273599
GULP
0.022945106012198666
Kinetix
2.904443799012489E-4
LUDI
0.003194888178913738
LibDock
0.06898054022654662
LigandFit
0.004211443508568109
MCSS
2.904443799012489E-4
MODELER
0.2226256171943073
MesoDyn
8.713331397037467E-4
Mesocite
0.00261399941911124
Mesoscale
0.0053732210281731045
Modules
0.0
Morphology
0.016845774034272436
ONETEP
8.713331397037467E-4
Polymorph
0.0020331106593087424
QMERA
1.4522218995062446E-4
QSAR
7.261109497531223E-4
Quantum Mechanics
0.5242521057217543
Reflex
0.051408655242521056
Reflex Plus
0.0010165553296543712
Semi-empirical
0.006825442927679349
Sorption
0.05808887598024978
Synthia
0.001597444089456869
TURBOMOLE
2.904443799012489E-4
VAMP
0.0010165553296543712
Visualization
0.7539936102236422
X-Cell
0.0014522218995062445
ZDOCK
0.02802788266047052
Year
2022
0.0
2023
0.14936309322511554
2024
0.47503099988727315
2025
1.0
2026
0.47987825498816367
2027
0.0010145417653026716
Keywords
target
1.0
potential
0.2929914987616306
docking
0.2120623870406319
analysis
0.20249012651449227
visualization
0.1797309056831113
between
0.15322310730303232
novel
0.09860097730771805
energy
0.08621728362005489
promising
0.07296338443001539
binding
0.06700582368297744
cell
0.062320101747104895
activity
0.048329874824285426
stability
0.036481692215007695
performance
0.0361469977910168
interaction
0.022022893098600976
synthesized
0.021353504250619184
experimental
0.021219626481022828
development
0.018006560010710222
including
0.017805743356315684
effective
0.016734721199544816
mechanism
0.015998393466764845
protein
0.005221233014257982
enhanced
0.003346944239908963
synthesis
0.0014057165807617644
design
0.0
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