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Application
Discovery Studio
0.9942123032402332
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06821445667783628
Amorphous Cell
0.2678913355672571
Antibody
1.1967448539971278E-4
Blends
0.003051699377692676
CASTEP
0.4372905696505505
CDOCKER
0.18507659167065582
CHARMm
0.2671732886548588
COMPASS
0.37482048827190045
COMPASS III
0.061632359980852085
COSMObase
0.0025131641933939684
COSMOconf
0.0028721876495931067
COSMOmic
2.9918621349928195E-4
COSMOperm
0.001376256582096697
COSMOplex
3.5902345619913834E-4
COSMOquick
0.001675442795595979
COSMOtherm
0.06623982766874102
Cantera
5.983724269985639E-5
Catalyst
0.14480612733365247
Classical Simulations
1.0
Conformers
0.0013164193393968406
Crystallization
0.07844662517951173
DFTB Plus
0.006043561512685496
DMol3
0.20595978937290568
DPD
0.004128769746290091
Discover
0.0067616084250837726
Forcite
0.5163954044997606
GULP
0.03033748204882719
Kinetix
1.7951172809956917E-4
LUDI
0.007539492580181905
LibDock
0.07150550502632838
LigandFit
0.013224030636668263
MCSS
0.0017352800382958353
MODELER
0.22038056486357108
MesoDyn
0.0019147917663954045
Mesocite
0.005385351842987075
Mesoscale
0.009813307802776448
Modules
0.0
Morphology
0.01842987075155577
ONETEP
0.001675442795595979
Polymorph
0.0020943034944949737
QMERA
3.5902345619913834E-4
QSAR
0.0017352800382958353
Quantum Mechanics
0.6302058401148876
Reflex
0.057802776448061276
Reflex Plus
0.001077070368597415
Reflex QPA
0.0
Semi-empirical
0.008796074676878889
Sorption
0.05235758736237434
Synthia
0.0013164193393968406
TURBOMOLE
7.778841550981331E-4
VAMP
0.002273815222594543
Visualization
0.8417903303015797
X-Cell
0.0012565820966969842
ZDOCK
0.031055528961225466
Year
2016
0.03486394557823129
2017
0.06981292517006803
2018
0.08180272108843538
2019
0.09319727891156462
2020
0.1060374149659864
2021
0.30017006802721086
2022
0.5162414965986395
2023
0.6103741496598639
2024
1.0
2025
0.9726190476190476
2026
0.36147959183673467
2027
0.0
Keywords
target
1.0
potential
0.2304692320983388
docking
0.1927776269345642
visualization
0.19201244045121318
analysis
0.15787524991977883
between
0.1537037494137684
novel
0.09710463308073952
energy
0.08019648014217659
binding
0.06355984498802854
cell
0.05457507466739071
activity
0.05250166613185891
interaction
0.04035741613802977
experimental
0.03245871695505147
promising
0.032384666650211044
synthesized
0.02791696492483894
mechanism
0.01972206452249895
protein
0.017920173771382025
stability
0.015180312492286427
development
0.010910078246488781
synthesis
0.010589193592180288
effective
0.007948066052871917
performance
0.007330980179201738
chemical
0.0072816133093081235
design
0.0036284649371806582
well
0.0
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