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Application
Discovery Studio
1.0
Materials Studio
0.9877112135176651
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818181818181818
Amorphous Cell
0.2736013986013986
Antibody
1.589319771137953E-4
Blends
0.0030197075651621106
CASTEP
0.4057533375715194
CDOCKER
0.17736808645899554
CHARMm
0.2604100445009536
COMPASS
0.371900826446281
COMPASS III
0.07271137952956135
COSMObase
0.0030197075651621106
COSMOconf
0.0034965034965034965
COSMOmic
3.178639542275906E-4
COSMOperm
0.0012714558169103624
COSMOplex
3.178639542275906E-4
COSMOquick
0.0017482517482517483
COSMOtherm
0.06277813095994914
Cantera
0.0
Catalyst
0.12253655435473618
Classical Simulations
1.0
Conformers
0.00135092180546726
Crystallization
0.07565162110616656
DFTB Plus
0.00572155117609663
DMol3
0.18793706293706294
DPD
0.0030197075651621106
Discover
0.004609027336300063
Forcite
0.5313890654799746
GULP
0.02678003814367451
Kinetix
2.3839796567069293E-4
LUDI
0.005244755244755245
LibDock
0.0712015257469803
LigandFit
0.009059122695486331
MCSS
0.0012714558169103624
MODELER
0.20390972663699936
MesoDyn
0.0012714558169103624
Mesocite
0.0042116973935155755
Mesoscale
0.007628734901462174
Modules
0.0
Morphology
0.01756198347107438
ONETEP
0.0014303877940241576
Polymorph
0.0017482517482517483
QMERA
1.589319771137953E-4
QSAR
0.0015098537825810553
Quantum Mechanics
0.5816115702479339
Reflex
0.05578512396694215
Reflex Plus
9.535918626827717E-4
Semi-empirical
0.007628734901462174
Sorption
0.054831532104259374
Synthia
0.0012714558169103624
TURBOMOLE
7.151938970120788E-4
VAMP
0.001589319771137953
Visualization
0.8518753973299428
X-Cell
0.0012714558169103624
ZDOCK
0.030197075651621105
Year
2019
0.03406690140845071
2020
0.10642605633802817
2021
0.13494718309859155
2022
0.16338028169014085
2023
0.5577464788732395
2024
0.797975352112676
2025
1.0
2026
0.3742077464788732
2027
0.0
Keywords
target
1.0
potential
0.2559244901398955
docking
0.2102814764874431
visualization
0.2039103320411259
analysis
0.17434687341985505
between
0.1524355300859599
novel
0.09981459632563627
energy
0.0822181021405697
binding
0.06876790830945559
cell
0.05946401483229395
activity
0.05353109725265465
promising
0.045744142929378055
interaction
0.03869880330355638
synthesized
0.02696780718017866
experimental
0.026596999831451206
stability
0.025585707062194506
mechanism
0.01995617731333221
protein
0.018911174785100286
performance
0.015742457441429294
effective
0.015472779369627506
development
0.01500084274397438
synthesis
0.012202932749030844
including
0.0064722737232428785
design
0.002258553851339963
chemical
0.0
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