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Application
Discovery Studio
1.0
Materials Studio
0.9983012963790792
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06569680175499365
Amorphous Cell
0.2779124812377324
Blends
0.0025401223877150447
CASTEP
0.37894007620367165
CDOCKER
0.1656852557441404
CHARMm
0.26267174691144207
COMPASS
0.3520378709155987
COMPASS III
0.08959704422122157
COSMObase
0.004041103798637571
COSMOconf
0.004733864449832583
COSMOmic
1.1546010853250202E-4
COSMOperm
0.0012700611938575223
COSMOplex
2.3092021706500404E-4
COSMOquick
0.0015009814109225262
COSMOtherm
0.0630412192587461
Cantera
0.0
Catalyst
0.1146518877727745
Classical Simulations
1.0
Conformers
6.927606511950121E-4
Crystallization
0.07066158642189124
DFTB Plus
0.005657545318092599
DMol3
0.16857175845745295
DPD
0.0025401223877150447
Discover
0.0034638032559750607
Forcite
0.5338875418542893
GULP
0.02228380094677289
Kinetix
2.3092021706500404E-4
LUDI
0.0035792633645075627
LibDock
0.07066158642189124
LigandFit
0.004502944232767579
MCSS
4.618404341300081E-4
MODELER
0.20782819535850364
MesoDyn
9.236808682600162E-4
Mesocite
0.0032328830389100564
Mesoscale
0.006234845860755109
Modules
0.0
Morphology
0.01662625562868029
ONETEP
0.0011546010853250202
Polymorph
0.0020782819535850364
QMERA
1.1546010853250202E-4
QSAR
9.236808682600162E-4
Quantum Mechanics
0.5365431243505369
Reflex
0.051148828079898394
Reflex Plus
0.0010391409767925182
Semi-empirical
0.007158526729015125
Sorption
0.0571527537235885
Synthia
0.0012700611938575223
TURBOMOLE
5.773005426625101E-4
VAMP
0.0011546010853250202
Visualization
0.8093753608128391
X-Cell
0.0015009814109225262
ZDOCK
0.02747950583073548
Year
2022
1.8001800180018E-4
2023
0.2801080108010801
2024
0.4972097209720972
2025
1.0
2026
0.38253825382538253
2027
0.0
Keywords
target
1.0
potential
0.29221679938350886
docking
0.22614949910095042
analysis
0.2016439763678397
visualization
0.20010274852298998
between
0.15581813511430773
novel
0.10393013100436681
energy
0.08759311584895967
binding
0.07464680195222194
promising
0.06817364500385308
cell
0.06334446442332392
activity
0.05517595684562034
stability
0.039866426920113024
interaction
0.03416388389416902
performance
0.03277677883380426
synthesized
0.02943745183662985
experimental
0.027690726945800156
development
0.021577189827896224
effective
0.021474441304906243
including
0.020652453120986385
mechanism
0.020241459029026458
protein
0.018186488569226816
synthesis
0.011302337528898022
design
0.0029283329052144876
enhanced
0.0
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