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Application
Discovery Studio
0.8455398649241295
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06697892271662763
Amorphous Cell
0.2860655737704918
Blends
0.002459016393442623
CASTEP
0.3907494145199063
CDOCKER
0.14824355971896955
CHARMm
0.23641686182669788
COMPASS
0.36756440281030445
COMPASS III
0.09121779859484777
COSMObase
0.004098360655737705
COSMOconf
0.00468384074941452
COSMOmic
1.17096018735363E-4
COSMOperm
0.001522248243559719
COSMOplex
1.17096018735363E-4
COSMOquick
0.001522248243559719
COSMOtherm
0.06498829039812647
Cantera
0.0
Catalyst
0.09309133489461359
Classical Simulations
1.0
Conformers
7.02576112412178E-4
Crystallization
0.07587822014051522
DFTB Plus
0.005386416861826698
DMol3
0.17552693208430914
DPD
0.00234192037470726
Discover
0.003395784543325527
Forcite
0.551288056206089
GULP
0.023770491803278688
Kinetix
2.34192037470726E-4
LUDI
0.003161592505854801
LibDock
0.0626463700234192
LigandFit
0.003747072599531616
MCSS
3.51288056206089E-4
MODELER
0.20117096018735364
MesoDyn
0.001053864168618267
Mesocite
0.003278688524590164
Mesoscale
0.006323185011709602
Modules
0.0
Morphology
0.018032786885245903
ONETEP
0.001053864168618267
Polymorph
0.001990632318501171
QMERA
1.17096018735363E-4
QSAR
0.001053864168618267
Quantum Mechanics
0.5548009367681499
Reflex
0.05515222482435597
Reflex Plus
0.001053864168618267
Semi-empirical
0.007142857142857143
Sorption
0.05843091334894614
Synthia
0.001405152224824356
TURBOMOLE
3.51288056206089E-4
VAMP
0.001405152224824356
Visualization
0.7111241217798595
X-Cell
0.001522248243559719
ZDOCK
0.02459016393442623
Year
2023
0.16092058582734467
2024
0.5199672518875648
2025
1.0
2026
0.386700627672155
2027
0.0
Keywords
target
1.0
potential
0.2834370564472104
analysis
0.19385304072496998
docking
0.1937984496124031
visualization
0.16852276449394038
between
0.1573315864177312
novel
0.09624413145539906
energy
0.0959711758925647
promising
0.06681952178185391
cell
0.06605524620591767
binding
0.058467081559122176
performance
0.044000436728900534
activity
0.04116169887542308
stability
0.03996069439895185
experimental
0.029424609673545148
interaction
0.024620591767660224
synthesized
0.02374713396659024
including
0.019052298285839066
effective
0.018779342723004695
mechanism
0.017305382683699095
development
0.01583142264439349
enhanced
0.005076973468719293
synthesis
0.0026749645157768316
protein
6.550933508024893E-4
design
0.0
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