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Application
Discovery Studio
1.0
Materials Studio
0.9718478586403114
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066330267762676
Amorphous Cell
0.2780174167819647
Blends
0.002604378611540653
CASTEP
0.40115569300887116
CDOCKER
0.1775046797428176
CHARMm
0.2615772767966143
COMPASS
0.367461544722064
COMPASS III
0.0760153007243428
COSMObase
0.00301131276959388
COSMOconf
0.003499633759257752
COSMOmic
1.627736632212908E-4
COSMOperm
0.001220802474159681
COSMOplex
2.441604948319362E-4
COSMOquick
0.001220802474159681
COSMOtherm
0.06323756816147147
Cantera
8.13868316106454E-5
Catalyst
0.12427769186945552
Classical Simulations
1.0
Conformers
0.0011394156425490356
Crystallization
0.07479449825018313
DFTB Plus
0.006104012370798405
DMol3
0.18360869211361602
DPD
0.002848539106372589
Discover
0.004476275738585497
Forcite
0.532025718238789
GULP
0.0256368519573533
Kinetix
2.441604948319362E-4
LUDI
0.005452917717913242
LibDock
0.07178318548058923
LigandFit
0.007162041181736795
MCSS
0.0013835761373809717
MODELER
0.1893057703263612
MesoDyn
0.001627736632212908
Mesocite
0.0039879547489216245
Mesoscale
0.007487588508179377
Modules
0.0
Morphology
0.017986489785952634
ONETEP
8.952551477170994E-4
Polymorph
0.0018718971270448442
QMERA
2.441604948319362E-4
QSAR
0.0013021893057703264
Quantum Mechanics
0.5730446813705542
Reflex
0.054529177179132415
Reflex Plus
7.324814844958086E-4
Semi-empirical
0.008220069992675185
Sorption
0.05412224302107919
Synthia
0.0014649629689916172
TURBOMOLE
5.697078212745178E-4
VAMP
0.0017091234638235532
Visualization
0.8780825262472532
X-Cell
0.0011394156425490356
ZDOCK
0.03043867502238138
Year
2020
0.020064838342241303
2021
0.13055287829667922
2022
0.24673617804258302
2023
0.44160168229212304
2024
0.8762814334530798
2025
1.0
2026
0.37246999036186806
2027
0.0
Keywords
target
1.0
potential
0.26544488161800234
docking
0.21781597294125768
visualization
0.21232829433285014
analysis
0.18157658590460413
between
0.14882308276385725
novel
0.09960654379788776
energy
0.08052046662525023
binding
0.06982121902395251
cell
0.05801753296058535
activity
0.05083868295713398
promising
0.04507489473320908
interaction
0.037309311796783325
synthesized
0.02771450265755505
experimental
0.02640298198384759
stability
0.026092358666390557
protein
0.02032857044246566
mechanism
0.01611789880582591
development
0.015565679574791193
performance
0.015393111065092842
effective
0.015289569959273832
synthesis
0.011665631255608476
including
0.008800993994615862
chemical
0.001484089183405812
design
0.0
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