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Application
Discovery Studio
1.0
Materials Studio
0.9800238521168754
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06085942057165079
Amorphous Cell
0.2761034415710675
Blends
0.00233326852031888
CASTEP
0.36826754812366325
CDOCKER
0.1689675286797589
CHARMm
0.2599650009721952
COMPASS
0.35426793700174997
COMPASS III
0.0991639121135524
COSMObase
0.0042776589539179465
COSMOconf
0.005444293214077387
COSMOmic
1.9443904335990667E-4
COSMOperm
0.0015555123468792534
COSMOplex
3.8887808671981335E-4
COSMOquick
0.00116663426015944
COSMOtherm
0.06533151856892865
Catalyst
0.1133579622788256
Classical Simulations
1.0
Conformers
5.8331713007972E-4
Crystallization
0.07408127552012445
DFTB Plus
0.006610927474236827
DMol3
0.16391211355240132
DPD
0.0027221466070386936
Discover
0.0029165856503986
Forcite
0.5339296130663037
GULP
0.02158273381294964
Kinetix
3.8887808671981335E-4
LUDI
0.0025277075636787865
LibDock
0.07155356795644566
LigandFit
0.004472097997277854
MODELER
0.20863309352517986
MesoDyn
3.8887808671981335E-4
Mesocite
0.0029165856503986
Mesoscale
0.0058331713007972
Modules
0.0
Morphology
0.017305074859031693
ONETEP
0.00116663426015944
Polymorph
0.0025277075636787865
QMERA
0.0
QSAR
5.8331713007972E-4
Quantum Mechanics
0.5222632704647093
Reflex
0.052887419793894615
Reflex Plus
0.0013610733035193468
Semi-empirical
0.00758312269103636
Sorption
0.06183161578845032
Synthia
0.00233326852031888
TURBOMOLE
3.8887808671981335E-4
VAMP
5.8331713007972E-4
Visualization
0.8248104219327241
X-Cell
9.721952167995333E-4
ZDOCK
0.028193661287186467
Year
2022
0.0
2023
0.274205922970692
2024
0.45603805431947214
2025
1.0
2026
0.4617155132729784
2027
4.603345097437471E-4
Keywords
target
1.0
potential
0.2921250974616651
docking
0.22793034739669063
visualization
0.20540587368968205
analysis
0.2030667937278004
between
0.15221346270466948
novel
0.10274625314043143
energy
0.0857662652689942
binding
0.07640994542146756
promising
0.07329117213895868
cell
0.06419475006497444
activity
0.05951659014121112
stability
0.03863813566663779
performance
0.033873343151693665
interaction
0.031014467642727195
synthesized
0.030581304686823182
experimental
0.025210084033613446
development
0.0233907996188166
effective
0.02191804556874296
including
0.021658147795200554
mechanism
0.0195789656068613
protein
0.014727540500736377
synthesis
0.00900978948280343
design
0.0010395910941696266
enhanced
0.0
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