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Application
Discovery Studio
0.9395309549836033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982151405320386
Amorphous Cell
0.2783286603296177
Antibody
2.051562606852219E-4
Blends
0.002667031388907885
CASTEP
0.4324693975244478
CDOCKER
0.17178417561375914
CHARMm
0.248991315051631
COMPASS
0.379949394789031
COMPASS III
0.06913765985091978
COSMObase
0.002667031388907885
COSMOconf
0.003350885591191958
COSMOmic
2.735416809136292E-4
COSMOperm
0.0014360938247965534
COSMOplex
4.786979415988511E-4
COSMOquick
0.0017780209259385899
COSMOtherm
0.06530807631812897
Cantera
6.83854202284073E-5
Catalyst
0.12186281884702181
Classical Simulations
1.0
Conformers
0.0012309375641113315
Crystallization
0.07857484784244
DFTB Plus
0.006428229501470287
DMol3
0.2024208438760856
DPD
0.0034876564316487723
Discover
0.005949531559871436
Forcite
0.5349791424468303
GULP
0.028995418176844697
Kinetix
2.051562606852219E-4
LUDI
0.00533406277781577
LibDock
0.06838542022840731
LigandFit
0.008206250427408876
MCSS
0.001162552143882924
MODELER
0.1883334473090337
MesoDyn
0.0019147917663954045
Mesocite
0.004650208575531696
Mesoscale
0.008548177528550914
Modules
0.0
Morphology
0.018600834302126786
ONETEP
0.001572864665253368
Polymorph
0.002051562606852219
QMERA
4.786979415988511E-4
QSAR
0.0017780209259385899
Quantum Mechanics
0.6209396156739383
Reflex
0.05785406551323258
Reflex Plus
8.206250427408876E-4
Semi-empirical
0.009095260890378171
Sorption
0.05532380496478151
Synthia
0.001572864665253368
TURBOMOLE
6.154687820556658E-4
VAMP
0.002051562606852219
Visualization
0.8356698351911372
X-Cell
0.001162552143882924
ZDOCK
0.02885864733638788
Year
2019
0.03361344537815126
2020
0.10177404295051354
2021
0.16076733723792547
2022
0.32085561497326204
2023
0.6066547831253714
2024
1.0
2025
0.9708004413886767
2026
0.3608352431881844
2027
0.0
Keywords
target
1.0
potential
0.244228432563791
docking
0.19623329283110572
visualization
0.19435283226291733
analysis
0.1661169935775039
between
0.15170977260892207
novel
0.09353121564543193
energy
0.08386854134120234
binding
0.06003008736909102
cell
0.05678990915928948
activity
0.04542035526239657
promising
0.0372620494127177
interaction
0.03598912225886709
experimental
0.030203089741364347
synthesized
0.024301336573511544
stability
0.019817161372446913
mechanism
0.017589538853208356
performance
0.013857547879419082
protein
0.011890296823468148
effective
0.011311693571717874
development
0.010328068043742407
synthesis
0.008447607475554012
chemical
0.003905571949314355
including
0.0019961812185384483
design
0.0
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