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Application
Discovery Studio
1.0
Materials Studio
0.9328831594024964
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05933952528379773
Amorphous Cell
0.2783797729618163
Blends
0.001805985552115583
CASTEP
0.31217750257997934
CDOCKER
0.17492260061919504
CHARMm
0.28405572755417957
COMPASS
0.3330753353973168
COMPASS III
0.1044891640866873
COSMObase
0.004901960784313725
COSMOconf
0.006707946336429308
COSMOmic
0.0
COSMOperm
5.159958720330237E-4
COSMOplex
2.5799793601651185E-4
COSMOquick
0.0012899896800825593
COSMOtherm
0.06398348813209494
Catalyst
0.08075335397316821
Classical Simulations
1.0
Conformers
2.5799793601651185E-4
Crystallization
0.07094943240454077
DFTB Plus
0.0025799793601651187
DMol3
0.1457688338493292
DPD
0.0015479876160990713
Discover
0.0046439628482972135
Forcite
0.5149638802889577
GULP
0.017285861713106296
Kinetix
0.0
LUDI
0.0043859649122807015
LibDock
0.07275541795665634
LigandFit
0.0041279669762641896
MCSS
2.5799793601651185E-4
MODELER
0.2678018575851393
MesoDyn
5.159958720330237E-4
Mesocite
0.0028379772961816306
Mesoscale
0.004901960784313725
Morphology
0.016511867905056758
ONETEP
5.159958720330237E-4
Polymorph
0.0020639834881320948
QMERA
2.5799793601651185E-4
QSAR
5.159958720330237E-4
Quantum Mechanics
0.44917440660474717
Reflex
0.05134158926728586
Reflex Plus
5.159958720330237E-4
Semi-empirical
0.0043859649122807015
Sorption
0.0565015479876161
Synthia
7.739938080495357E-4
TURBOMOLE
0.0
VAMP
0.0010319917440660474
Visualization
0.7100103199174407
X-Cell
0.0012899896800825593
ZDOCK
0.029669762641898866
Year
2024
0.32750999789518
2025
1.0
2026
0.8185645127341612
2027
0.0
Keywords
target
1.0
potential
0.3197704081632653
docking
0.23686224489795918
analysis
0.22448979591836735
visualization
0.1673469387755102
between
0.14221938775510204
novel
0.0947704081632653
promising
0.09068877551020409
binding
0.08150510204081633
energy
0.06798469387755102
cell
0.061224489795918366
activity
0.04961734693877551
stability
0.03775510204081633
performance
0.027933673469387754
including
0.025127551020408163
strong
0.017091836734693878
development
0.014540816326530611
effective
0.013775510204081633
synthesized
0.012627551020408164
mechanism
0.009438775510204082
enhanced
0.009311224489795919
experimental
0.004209183673469388
interaction
0.003061224489795918
protein
0.002423469387755102
design
0.0
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