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Application
Discovery Studio
1.0
Materials Studio
0.9428492290647217
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816736614523719
Amorphous Cell
0.2711433295179957
Blends
0.002416380516342363
CASTEP
0.39043622027216074
CDOCKER
0.18059264911611345
CHARMm
0.2740684217219891
COMPASS
0.35940480732544833
COMPASS III
0.07567086353808979
COSMObase
0.0029250922039933866
COSMOconf
0.003942515579295434
COSMOmic
2.543558438255119E-4
COSMOperm
0.0010174233753020476
COSMOplex
2.543558438255119E-4
COSMOquick
0.0016533129848658272
COSMOtherm
0.06015515706473356
Cantera
0.0
Catalyst
0.1175123998473865
Classical Simulations
1.0
Conformers
0.0011446012972148034
Crystallization
0.0759252193819153
DFTB Plus
0.0040696935012081905
DMol3
0.17944804781889864
DPD
0.002289202594429607
Discover
0.0049599389545974815
Forcite
0.5225740811395142
GULP
0.02352791555385985
Kinetix
1.2717792191275595E-4
LUDI
0.006231718173725041
LibDock
0.07236423756835814
LigandFit
0.007503497392852601
MCSS
0.0013989571410403154
MODELER
0.20946203739030905
MesoDyn
0.0012717792191275594
Mesocite
0.004196871423120946
Mesoscale
0.006994785705201577
Morphology
0.017041841536309298
ONETEP
0.0012717792191275594
Polymorph
0.0015261350629530714
QMERA
2.543558438255119E-4
QSAR
0.0011446012972148034
Quantum Mechanics
0.5585654330408241
Reflex
0.05684853109500191
Reflex Plus
2.543558438255119E-4
Semi-empirical
0.006104540251812286
Sorption
0.05430497265674679
Synthia
6.358896095637797E-4
TURBOMOLE
5.087116876510238E-4
VAMP
0.0015261350629530714
Visualization
0.8625206664123108
X-Cell
0.0012717792191275594
ZDOCK
0.03128576879053796
Year
2020
0.0
2021
0.16948464763965915
2022
0.23238198295685109
2023
0.3061003652103341
2024
0.8176653591234953
2025
1.0
2026
0.5144055187339375
2027
6.763154335181928E-4
Keywords
target
1.0
potential
0.2772076175841062
docking
0.22561879150430822
visualization
0.21052631578947367
analysis
0.19054936611601997
between
0.1500466494703913
novel
0.10142143680368805
binding
0.07820646506777894
energy
0.07787717468854619
cell
0.056308654848800835
activity
0.053948740464299434
promising
0.0525766972174963
interaction
0.03693540420394051
stability
0.03194116678557708
synthesized
0.023105208276164864
experimental
0.02200757367872235
protein
0.019976949673453707
effective
0.019757422753965206
mechanism
0.01882443334613907
performance
0.01619011031227704
development
0.014763185335601779
including
0.012787443060205258
synthesis
0.012073980571867626
design
0.002030624005268646
chemical
0.0
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