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Application
Discovery Studio
0.9196934958368529
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06927365141826529
Amorphous Cell
0.2807017543859649
Blends
0.0025414002295458273
CASTEP
0.41572388916215774
CDOCKER
0.16248565338580095
CHARMm
0.24422036399409738
COMPASS
0.3776848663715363
COMPASS III
0.07534021970814887
COSMObase
0.0030332841449417936
COSMOconf
0.003607148712903755
COSMOmic
2.4594195769798326E-4
COSMOperm
0.0013116904410559109
COSMOplex
4.099032628299721E-4
COSMOquick
0.0016396130513198885
COSMOtherm
0.06566650270536153
Cantera
8.198065256599443E-5
Catalyst
0.10665682898835875
Classical Simulations
1.0
Conformers
0.0012297097884899164
Crystallization
0.07747171667486473
DFTB Plus
0.006148548942449582
DMol3
0.19331037875061485
DPD
0.0030332841449417936
Discover
0.005164781111657649
Forcite
0.5403344810624693
GULP
0.027381537957042137
Kinetix
2.4594195769798326E-4
LUDI
0.004918839153959666
LibDock
0.06697819314641744
LigandFit
0.00647647155271356
MCSS
0.0012297097884899164
MODELER
0.1883915395966552
MesoDyn
0.0018035743564518774
Mesocite
0.003935071323167732
Mesoscale
0.0076242006886374815
Modules
0.0
Morphology
0.018691588785046728
ONETEP
0.0013116904410559109
Polymorph
0.001967535661583866
QMERA
4.099032628299721E-4
QSAR
0.001557632398753894
Quantum Mechanics
0.5959993441547795
Reflex
0.05656665027053615
Reflex Plus
9.83767830791933E-4
Semi-empirical
0.00852598786686342
Sorption
0.05763239875389408
Synthia
0.0016396130513198885
TURBOMOLE
7.378258730939498E-4
VAMP
0.0018035743564518774
Visualization
0.8125102475815708
X-Cell
0.0012297097884899164
ZDOCK
0.027709460567306117
Year
2020
0.05850783037128277
2021
0.13382016540559563
2022
0.15396797466127046
2023
0.4895301777230336
2024
0.8005454865388
2025
1.0
2026
0.37401020587717754
2027
0.0
Keywords
target
1.0
potential
0.25636105188343994
docking
0.1982587064676617
visualization
0.19346126510305614
analysis
0.17420042643923242
between
0.15440653873489693
novel
0.09402985074626866
energy
0.08766879886282872
binding
0.060092395167022035
cell
0.05863539445628998
promising
0.04566453447050462
activity
0.04378109452736319
interaction
0.03425728500355366
experimental
0.03088130774697939
stability
0.02515991471215352
synthesized
0.024911158493248046
performance
0.0224591329068941
mechanism
0.017164179104477612
effective
0.014143567874911158
development
0.013113006396588486
protein
0.011265103056147831
including
0.007782515991471215
synthesis
0.007356076759061834
chemical
4.975124378109452E-4
design
0.0
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