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Application
Discovery Studio
1.0
Materials Studio
0.979371597746156
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642662031288801
Amorphous Cell
0.27663272907871866
Blends
0.0022349143282840824
CASTEP
0.3662776260243357
CDOCKER
0.17395083188477775
CHARMm
0.2696796622796126
COMPASS
0.3495157685622051
COMPASS III
0.0856717159175565
COSMObase
0.0036006953066799107
COSMOconf
0.004221504842314378
COSMOmic
1.2416190712689348E-4
COSMOperm
8.691333498882542E-4
COSMOplex
1.2416190712689348E-4
COSMOquick
0.0012416190712689348
COSMOtherm
0.061211820213558484
Cantera
0.0
Catalyst
0.11398063074248821
Classical Simulations
1.0
Conformers
9.932952570151478E-4
Crystallization
0.07275887757635957
DFTB Plus
0.004345666749441272
DMol3
0.16674944127141794
DPD
0.0027315619567916563
Discover
0.0036006953066799107
Forcite
0.5278122671964242
GULP
0.022473305189967718
Kinetix
2.4832381425378696E-4
LUDI
0.005587285820710206
LibDock
0.07139309659796375
LigandFit
0.006208095356344674
MCSS
9.932952570151478E-4
MODELER
0.19977650856717158
MesoDyn
0.0012416190712689348
Mesocite
0.003724857213806804
Mesoscale
0.007077228706232928
Modules
0.0
Morphology
0.016886019369257512
ONETEP
9.932952570151478E-4
Polymorph
0.0014899428855227217
QMERA
2.4832381425378696E-4
QSAR
7.449714427613609E-4
Quantum Mechanics
0.5234666004469829
Reflex
0.05363794387881798
Reflex Plus
6.208095356344674E-4
Semi-empirical
0.00608393344921778
Sorption
0.05376210578594487
Synthia
8.691333498882542E-4
TURBOMOLE
4.966476285075739E-4
VAMP
0.0012416190712689348
Visualization
0.805314129625031
X-Cell
0.0013657809783958281
ZDOCK
0.029178048174819966
Year
2021
0.0013783597518952446
2022
0.1667815299793246
2023
0.24753043877785436
2024
0.6471399035148173
2025
1.0
2026
0.48656099241902134
2027
0.0
Keywords
target
1.0
potential
0.2875961698123651
docking
0.22643493662478553
visualization
0.20119554989760335
analysis
0.20036530691315657
between
0.15243261194442906
novel
0.1043338683788122
energy
0.08363314329993912
binding
0.07876238445785133
cell
0.06481430231914541
promising
0.06442685559307024
activity
0.05468533790889467
stability
0.04106935296396746
interaction
0.03503625394365418
performance
0.0317706315381635
synthesized
0.030110145569269938
experimental
0.026069629711628937
effective
0.02485194000110699
mechanism
0.02225051198317374
including
0.02092212320805889
protein
0.020756074611169534
development
0.019870482094426302
synthesis
0.014280179332484641
design
0.005867050423423922
chemical
0.0
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