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Application
Discovery Studio
1.0
Materials Studio
0.9716004813477738
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06521508231545406
Amorphous Cell
0.2770047796070101
Blends
0.0025491237387148167
CASTEP
0.3754646840148699
CDOCKER
0.17355284121083378
CHARMm
0.26638343069569836
COMPASS
0.3546468401486989
COMPASS III
0.08454593733404142
COSMObase
0.003505045140732873
COSMOconf
0.004248539564524694
COSMOmic
2.1242697822623473E-4
COSMOperm
0.0012745618693574083
COSMOplex
1.0621348911311737E-4
COSMOquick
0.0012745618693574083
COSMOtherm
0.060966542750929366
Cantera
0.0
Catalyst
0.1210833775889538
Classical Simulations
1.0
Conformers
8.497079129049389E-4
Crystallization
0.07286245353159851
DFTB Plus
0.004992033988316516
DMol3
0.1699415825809878
DPD
0.0025491237387148167
Discover
0.003505045140732873
Forcite
0.5338289962825279
GULP
0.02251725969198088
Kinetix
3.186404673393521E-4
LUDI
0.004567180031864047
LibDock
0.07126925119490175
LigandFit
0.005841741901221455
MCSS
8.497079129049389E-4
MODELER
0.1975570897503983
MesoDyn
9.559214020180563E-4
Mesocite
0.0032926181625066385
Mesoscale
0.006266595857673925
Modules
0.0
Morphology
0.01731279872543813
ONETEP
0.0010621348911311736
Polymorph
0.0018056293149229952
QMERA
2.1242697822623473E-4
QSAR
8.497079129049389E-4
Quantum Mechanics
0.5354221986192247
Reflex
0.053106744556558685
Reflex Plus
9.559214020180563E-4
Semi-empirical
0.006691449814126394
Sorption
0.05533722782793415
Synthia
0.001168348380244291
TURBOMOLE
5.310674455655868E-4
VAMP
0.0012745618693574083
Visualization
0.8318640467339352
X-Cell
0.0012745618693574083
ZDOCK
0.02899628252788104
Year
2021
0.0
2022
0.0980427691192461
2023
0.30482058716926425
2024
0.598314606741573
2025
1.0
2026
0.3860094237042407
2027
8.155128669807901E-4
Keywords
target
1.0
potential
0.2879515264507108
docking
0.22787229084129573
visualization
0.2073642507573992
analysis
0.19920764390584944
between
0.152178979258914
novel
0.10561640643206711
energy
0.08515497553017945
binding
0.07802377068282451
cell
0.06432067117222093
promising
0.06254952225588441
activity
0.05597762759263575
interaction
0.03807970170123514
stability
0.037706828245164296
synthesized
0.03132137030995106
performance
0.029084129573525984
experimental
0.025774877650897227
effective
0.022605453274295036
protein
0.022092752272197622
mechanism
0.02181309718014449
development
0.020741085993940808
including
0.019762293171754836
synthesis
0.014495455604754136
design
0.0032160335586110464
chemical
0.0
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