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Application
Discovery Studio
0.7326035965598123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823409148990545
Amorphous Cell
0.34423715819064654
Blends
0.0035778175313059034
CASTEP
0.3531817020189113
CDOCKER
0.12573473038589317
CHARMm
0.2059800664451827
COMPASS
0.4219269102990033
COMPASS III
0.07615640173779709
COSMObase
5.111167901865576E-4
COSMOconf
0.002555583950932788
COSMOmic
5.111167901865576E-4
COSMOperm
0.001277791975466394
COSMOplex
2.555583950932788E-4
COSMOquick
5.111167901865576E-4
COSMOtherm
0.05008944543828265
Catalyst
0.061589573217480195
Classical Simulations
1.0
Conformers
7.666751852798365E-4
Crystallization
0.05571173013033478
DFTB Plus
0.006133401482238692
DMol3
0.18119090212113467
DPD
0.002811142346026067
Discover
0.004855609506772297
Forcite
0.5806286736519295
GULP
0.02811142346026067
LUDI
0.002811142346026067
LibDock
0.0518783542039356
LigandFit
0.00434449271658574
MCSS
5.111167901865576E-4
MODELER
0.15359059545106057
MesoDyn
0.0010222335803731152
Mesocite
0.00434449271658574
Mesoscale
0.007922310247891643
Modules
0.0
Morphology
0.018655762841809354
ONETEP
0.001533350370559673
Polymorph
0.0010222335803731152
QMERA
5.111167901865576E-4
QSAR
0.0010222335803731152
Quantum Mechanics
0.5226169179657552
Reflex
0.03577817531305903
Reflex Plus
0.0
Semi-empirical
0.007411193457705086
Sorption
0.052645029389215434
Synthia
0.0010222335803731152
TURBOMOLE
2.555583950932788E-4
VAMP
2.555583950932788E-4
Visualization
0.6181957577306415
X-Cell
0.0
ZDOCK
0.03143368259647329
Year
2020
0.01302000635122261
2021
0.11940298507462686
2022
0.21403620196887901
2023
0.3328040647824706
2024
0.947602413464592
2025
1.0
2026
0.3734518894887266
2027
0.0
Keywords
between
1.0
target
0.944992599901332
potential
0.21053280710409472
interaction
0.20189935865811545
analysis
0.19264923532313763
docking
0.181672422298964
visualization
0.1334484459792797
energy
0.11667488899851998
binding
0.08201776023680316
cell
0.08004440059200789
mechanism
0.06364084854464726
experimental
0.05833744449925999
novel
0.05044400592007894
performance
0.04785397138628515
stability
0.03885051800690676
surface
0.01110014800197336
strong
0.010606808090774543
protein
0.009126788357178096
higher
0.00863344844597928
effective
0.008140108534780463
chemical
0.00555007400098668
amorphous
0.005426739023186976
activity
0.00370004933399112
promising
0.001603354711396152
including
0.0
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