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Application
Discovery Studio
0.9152218864323206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061370407149950346
Amorphous Cell
0.28321747765640515
Blends
0.0019860973187686196
CASTEP
0.33843098311817277
CDOCKER
0.15630585898709037
CHARMm
0.2558093346573982
COMPASS
0.34955312810327704
COMPASS III
0.10148957298907646
COSMObase
0.004568023833167826
COSMOconf
0.004965243296921549
COSMOmic
1.9860973187686197E-4
COSMOperm
5.958291956305859E-4
COSMOplex
1.9860973187686197E-4
COSMOquick
0.0015888778550148957
COSMOtherm
0.06335650446871896
Catalyst
0.07765640516385303
Classical Simulations
1.0
Conformers
3.9721946375372393E-4
Crystallization
0.07368421052631578
DFTB Plus
0.0037735849056603774
DMol3
0.1561072492552135
DPD
0.0025819265143992055
Discover
0.003972194637537239
Forcite
0.5350546176762662
GULP
0.019662363455809333
Kinetix
0.0
LUDI
0.0031777557100297915
LibDock
0.06713008937437935
LigandFit
0.0031777557100297915
MCSS
0.0
MODELER
0.2413108242303873
MesoDyn
5.958291956305859E-4
Mesocite
0.0029791459781529296
Mesoscale
0.005759682224428997
Modules
0.0
Morphology
0.017080436941410128
ONETEP
5.958291956305859E-4
Polymorph
0.0019860973187686196
QMERA
1.9860973187686197E-4
QSAR
5.958291956305859E-4
Quantum Mechanics
0.4846077457795432
Reflex
0.05382323733862959
Reflex Plus
0.0011916583912611719
Semi-empirical
0.005362462760675273
Sorption
0.056007944389275074
Synthia
7.944389275074479E-4
TURBOMOLE
0.0
VAMP
9.930486593843098E-4
Visualization
0.674875868917577
X-Cell
0.0011916583912611719
ZDOCK
0.026415094339622643
Year
2023
4.692632566870014E-4
2024
0.3872986078523385
2025
1.0
2026
0.6458626622868763
2027
0.0
Keywords
target
1.0
potential
0.29730521382542474
analysis
0.2129466900995899
docking
0.2047451669595782
visualization
0.15778168326498732
between
0.15260691271236088
novel
0.09216949814489357
promising
0.08513962116774068
energy
0.08416324936535832
binding
0.06902948642843194
cell
0.06522163639914079
stability
0.0447178285491115
performance
0.04452255418863503
activity
0.04139816442101152
including
0.02128490529193517
effective
0.01816051552431166
experimental
0.015133762936926382
mechanism
0.014352665495020504
development
0.013962116774067565
synthesized
0.012888107791446984
interaction
0.012790470611208749
enhanced
0.011325912907635228
strong
0.006541691075961726
protein
4.881859011911736E-4
design
0.0
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