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Application
Discovery Studio
1.0
Materials Studio
0.9973241590214067
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06404425322679778
Amorphous Cell
0.2783036263060848
Blends
0.002335586969883221
CASTEP
0.37480024585126
CDOCKER
0.1663183773816841
CHARMm
0.2636754763368162
COMPASS
0.3513214505224339
COMPASS III
0.09133374308543331
COSMObase
0.004179471419791026
COSMOconf
0.004917025199754148
COSMOmic
1.229256299938537E-4
COSMOperm
0.001229256299938537
COSMOplex
1.229256299938537E-4
COSMOquick
0.0015980331899200983
COSMOtherm
0.06342962507682852
Cantera
0.0
Catalyst
0.11063306699446834
Classical Simulations
1.0
Conformers
7.375537799631224E-4
Crystallization
0.07178856791641057
DFTB Plus
0.00528580208973571
DMol3
0.1673017824216349
DPD
0.002212661339889367
Discover
0.0034419176398279043
Forcite
0.5338660110633067
GULP
0.02175783650891211
Kinetix
2.458512599877074E-4
LUDI
0.0035648432698217577
LibDock
0.07006760909649662
LigandFit
0.0043023970497848806
MCSS
4.917025199754148E-4
MODELER
0.21548862937922555
MesoDyn
7.375537799631224E-4
Mesocite
0.0029502151198524894
Mesoscale
0.005531653349723417
Modules
0.0
Morphology
0.016717885679164105
ONETEP
0.0011063306699446835
Polymorph
0.0019668100799016593
QMERA
1.229256299938537E-4
QSAR
8.604794099569761E-4
Quantum Mechanics
0.5310387215734481
Reflex
0.05224339274738783
Reflex Plus
0.0011063306699446835
Semi-empirical
0.006760909649661954
Sorption
0.056299938537185006
Synthia
0.001229256299938537
TURBOMOLE
3.687768899815612E-4
VAMP
0.0011063306699446835
Visualization
0.7998770743700061
X-Cell
0.0015980331899200983
ZDOCK
0.027535341118623234
Year
2022
0.0
2023
0.22477661950856292
2024
0.4736597170513775
2025
1.0
2026
0.3964072970960536
2027
8.376768428890543E-4
Keywords
target
1.0
potential
0.29473858737703107
docking
0.22482590914115178
analysis
0.20360340444346192
visualization
0.19570023212114512
between
0.15214988393942744
novel
0.10240963855421686
energy
0.08422681551895655
binding
0.07284182601967502
promising
0.0698574112965624
cell
0.0618989720349287
activity
0.052945727865590805
stability
0.03874212446114734
performance
0.03288382889355587
interaction
0.02873880844478833
synthesized
0.027688736597767216
experimental
0.02359898308831657
including
0.019951365093401126
development
0.019011827125013817
effective
0.018790759367746213
mechanism
0.016911683430971592
protein
0.014866806676246269
synthesis
0.00784790538299989
design
6.632032718028076E-4
enhanced
0.0
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