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Application
Discovery Studio
0.9897039897039897
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03757380568974772
Amorphous Cell
0.27053140096618356
Blends
0.001610305958132045
CASTEP
0.35909822866344604
CDOCKER
0.1878690284487386
CHARMm
0.30381105743424586
COMPASS
0.35050993022007515
COMPASS III
0.0794417606011809
COSMObase
0.00644122383252818
COSMOconf
0.0026838432635534087
COSMOperm
5.367686527106817E-4
COSMOplex
5.367686527106817E-4
COSMOquick
0.0026838432635534087
COSMOtherm
0.08427267847557703
Catalyst
0.23027375201288244
Classical Simulations
1.0
Conformers
5.367686527106817E-4
Crystallization
0.09178743961352658
DFTB Plus
0.00644122383252818
DMol3
0.21363392377885132
DPD
0.0021470746108427268
Discover
0.005367686527106817
Forcite
0.5040257648953301
GULP
0.026301663982823402
Kinetix
0.0
LUDI
0.013955984970477724
LibDock
0.0762211486849168
LigandFit
0.010198604401502952
MCSS
0.0026838432635534087
MODELER
0.15351583467525495
MesoDyn
0.001610305958132045
Mesocite
0.003757380568974772
Mesoscale
0.007514761137949544
Morphology
0.024154589371980676
ONETEP
0.0
Polymorph
0.0010735373054213634
QMERA
0.0010735373054213634
QSAR
0.004830917874396135
Quantum Mechanics
0.5614600107353731
Reflex
0.06548577563070317
Reflex Plus
5.367686527106817E-4
Semi-empirical
0.00966183574879227
Sorption
0.05099302200751476
Synthia
0.00322061191626409
TURBOMOLE
0.0
VAMP
0.0010735373054213634
Visualization
0.6956521739130435
ZDOCK
0.02522812667740204
Year
2020
0.0
2021
0.22853279242731575
2022
0.3441514536849222
2023
0.4469235970250169
2024
0.964841108857336
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9441277080957811
potential
0.2264538198403649
novel
0.2072976054732041
synthesis
0.18654503990877994
docking
0.182212086659065
visualization
0.13090079817559863
between
0.12976054732041048
synthesized
0.12132269099201824
analysis
0.11425313568985176
promising
0.09737742303306728
development
0.08574686431014823
energy
0.07548460661345496
activity
0.07411630558722919
designed
0.06909920182440137
performance
0.06864310148232611
cell
0.06681870011402509
compound
0.06476624857468644
binding
0.04811858608893957
effective
0.03215507411630559
stability
0.027594070695553023
strategy
0.01733181299885975
potent
0.009122006841505131
experimental
0.0020524515393386543
including
0.0
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