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Application
Discovery Studio
1.0
Materials Studio
0.992412746585736
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06918381189238074
Amorphous Cell
0.2727786570201221
Antibody
2.2609088853719196E-4
Blends
0.0031652724395206874
CASTEP
0.4070766448112141
CDOCKER
0.18121184716255934
CHARMm
0.2630567488130228
COMPASS
0.37497173863893285
COMPASS III
0.06534026678724847
COSMObase
0.0022609088853719197
COSMOconf
0.003391363328057879
COSMOmic
3.3913633280578795E-4
COSMOperm
0.0010174089984173638
COSMOplex
3.3913633280578795E-4
COSMOquick
0.0018087271082975356
COSMOtherm
0.06217499434772779
Cantera
0.0
Catalyst
0.11926294370336875
Classical Simulations
1.0
Conformers
0.0018087271082975356
Crystallization
0.0784535383224056
DFTB Plus
0.004634863215012435
DMol3
0.19161202803527017
DPD
0.0032783178837892833
Discover
0.005652272213429799
Forcite
0.5306353153967895
GULP
0.026791770291657246
Kinetix
1.1304544426859598E-4
LUDI
0.006330544879041375
LibDock
0.07144472077775266
LigandFit
0.01062627176124802
MCSS
0.0018087271082975356
MODELER
0.21173411711508025
MesoDyn
0.0015826362197603437
Mesocite
0.005087044992086819
Mesoscale
0.008817544652950485
Morphology
0.01763508930590097
ONETEP
0.0015826362197603437
Polymorph
0.0015826362197603437
QMERA
2.2609088853719196E-4
QSAR
0.0015826362197603437
Quantum Mechanics
0.5869319466425503
Reflex
0.05878363101966991
Reflex Plus
5.652272213429799E-4
Reflex QPA
0.0
Semi-empirical
0.006895772100384354
Sorption
0.05279222247343432
Synthia
6.782726656115759E-4
TURBOMOLE
7.913181098801719E-4
VAMP
0.0018087271082975356
Visualization
0.8352927877006556
X-Cell
0.0014695907754917476
ZDOCK
0.031087497173863894
Year
2019
0.057113341204250295
2020
0.17842384887839433
2021
0.2262396694214876
2022
0.25944510035419127
2023
0.6840318772136954
2024
0.8680637544273908
2025
1.0
2026
0.45233175914994095
2027
0.0
Keywords
target
1.0
potential
0.24411032369277916
docking
0.20182915150354339
visualization
0.19526910553533805
analysis
0.16376173146906722
between
0.1495403179467535
novel
0.09744301857881632
energy
0.07661367554108409
binding
0.06579199387090595
cell
0.05693353763646811
activity
0.0501340739321969
promising
0.03768435165677073
interaction
0.036487262976441295
experimental
0.02331928749281747
synthesized
0.022170082359701207
stability
0.020158973376747748
mechanism
0.01953648726297644
protein
0.016663474430185787
effective
0.012018770350507565
development
0.010821681670178126
synthesis
0.0093851752537828
performance
0.00881057268722467
design
0.0029208963800038306
including
0.0021068760773798123
chemical
0.0
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