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Application
Discovery Studio
1.0
Materials Studio
0.8031469702042183
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05945668887749872
Amorphous Cell
0.15479241414659148
Blends
0.0035879036391594054
CASTEP
0.4823167606355715
CDOCKER
0.2106611993849308
CHARMm
0.2496155817529472
COMPASS
0.31727319323423886
COMPASS III
0.0025627883136852894
COSMOconf
0.0010251153254741158
COSMOmic
5.125576627370579E-4
COSMOperm
0.0015376729882111738
COSMOquick
0.0015376729882111738
COSMOtherm
0.056381342901076374
Catalyst
0.07278318810866223
Classical Simulations
0.8026652998462327
Conformers
0.0010251153254741158
Crystallization
0.06919528446950282
DFTB Plus
0.004100461301896463
DMol3
0.21834956432598668
DPD
0.007688364941055869
Discover
0.01486417221937468
Forcite
0.31522296258329063
GULP
0.03946694003075346
LUDI
0.009226037929267043
LibDock
0.07124551512045105
LigandFit
0.016914402870322913
MCSS
0.0046130189646335215
MODELER
0.27831881086622245
MesoDyn
0.0046130189646335215
Mesocite
0.006663249615581753
Mesoscale
0.015376729882111738
Morphology
0.018964633521271142
ONETEP
0.0035879036391594054
Polymorph
0.0015376729882111738
QMERA
5.125576627370579E-4
QSAR
5.125576627370579E-4
Quantum Mechanics
0.6858021527421835
Reflex
0.04715530497180933
Reflex Plus
0.0020502306509482316
Semi-empirical
0.010763710917478216
Sorption
0.033828805740645826
Synthia
5.125576627370579E-4
TURBOMOLE
0.0
VAMP
0.005125576627370579
Visualization
1.0
X-Cell
5.125576627370579E-4
ZDOCK
0.03434136340338288
Year
2021
0.0
Keywords
target
1.0
visualization
0.25344579304669823
docking
0.21456490434067063
potential
0.18596996502777205
between
0.1540835219090722
analysis
0.14276897757663032
novel
0.09113351162312282
binding
0.07529314955770418
activity
0.06459576218885003
interaction
0.05307549886854557
energy
0.04834396214770623
experimental
0.04546389631763012
well
0.039909483645340464
protein
0.03661797983953919
synthesized
0.027772063361448263
synthesis
0.016868957004731535
cell
0.016046081053281216
chemical
0.01584036206541864
mechanism
0.0152232051018309
drug
0.013783172186792841
compound
0.013166015223205102
promising
0.004525817732976754
higher
0.0016457519029006377
inhibition
0.0012343139271754782
development
0.0
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