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Application
Discovery Studio
0.8849259329900184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06952700956319463
Amorphous Cell
0.28577582493322995
Blends
0.0024984922891358665
CASTEP
0.40975273541828205
CDOCKER
0.15723270440251572
CHARMm
0.23890755578530198
COMPASS
0.3781338847247351
COMPASS III
0.07926251400017231
COSMObase
0.0032738864478332043
COSMOconf
0.003704660980442836
COSMOmic
2.584647195657793E-4
COSMOperm
0.0014646334108727491
COSMOplex
3.446196260877057E-4
COSMOquick
0.0015507883173946756
COSMOtherm
0.06513310933057638
Cantera
0.0
Catalyst
0.11501680020677177
Classical Simulations
1.0
Conformers
0.001033858878263117
Crystallization
0.07719479624364607
DFTB Plus
0.005772378736969071
DMol3
0.1864392177134488
DPD
0.0032738864478332043
Discover
0.004049280606530542
Forcite
0.5486344447316275
GULP
0.026363401395709484
Kinetix
2.584647195657793E-4
LUDI
0.004135435513052468
LibDock
0.06565003876970793
LigandFit
0.005600068923925217
MCSS
6.892392521754114E-4
MODELER
0.16584819505470835
MesoDyn
0.0017230981304385284
Mesocite
0.004393900232618248
Mesoscale
0.00818471611958301
Modules
0.0
Morphology
0.018092530369604547
ONETEP
0.001033858878263117
Polymorph
0.001981562850004308
QMERA
2.584647195657793E-4
QSAR
0.0011200137847850436
Quantum Mechanics
0.5841302662186612
Reflex
0.05668992849142759
Reflex Plus
7.753941586973378E-4
Semi-empirical
0.0076677866804514515
Sorption
0.05582837942620832
Synthia
0.0014646334108727491
TURBOMOLE
5.169294391315585E-4
VAMP
0.0014646334108727491
Visualization
0.7803049883690876
X-Cell
0.0012061686913069699
ZDOCK
0.02748341518049453
Year
2022
0.1598317560462671
2023
0.3712758499824746
2024
0.8946722747984578
2025
1.0
2026
0.3725026288117771
2027
0.0
Keywords
target
1.0
potential
0.2652057926829268
docking
0.1967987804878049
visualization
0.18673780487804878
analysis
0.18227896341463415
between
0.15659298780487804
novel
0.09668445121951219
energy
0.09435975609756098
cell
0.06391006097560975
binding
0.060365853658536583
promising
0.05064786585365854
activity
0.0430640243902439
interaction
0.03490853658536586
stability
0.034489329268292686
experimental
0.03269817073170732
performance
0.03090701219512195
synthesized
0.02728658536585366
mechanism
0.019817073170731708
effective
0.019283536585365853
development
0.015739329268292683
including
0.013605182926829268
protein
0.009146341463414634
synthesis
0.00903201219512195
chemical
3.4298780487804876E-4
design
0.0
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