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Application
Discovery Studio
0.9871048252911814
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06517690875232775
Amorphous Cell
0.18311607697082558
Antibody
0.0037243947858473
Blends
0.0031036623215394167
CASTEP
0.5040347610180013
CDOCKER
0.22470515207945377
CHARMm
0.2749844816883923
COMPASS
0.3780260707635009
COMPASS III
0.0
COSMObase
6.207324643078833E-4
COSMOconf
0.00186219739292365
COSMOperm
6.207324643078833E-4
COSMOplex
0.0
COSMOquick
0.0037243947858473
COSMOtherm
0.06579764121663563
Catalyst
0.10862818125387957
Classical Simulations
1.0
Conformers
0.00186219739292365
Crystallization
0.12538795779019243
DFTB Plus
0.0031036623215394167
DMol3
0.2886405959031657
DPD
0.0074487895716946
Discover
0.035381750465549346
Forcite
0.45313469894475483
GULP
0.048417132216014895
LUDI
0.0074487895716946
LibDock
0.07014276846679081
LigandFit
0.025450031036623216
MCSS
0.00186219739292365
MODELER
0.27995034140285535
MesoDyn
0.004965859714463066
Mesocite
0.006828057107386716
Mesoscale
0.016139044072004966
Morphology
0.03476101800124146
ONETEP
0.00186219739292365
Polymorph
0.0012414649286157666
QSAR
0.0012414649286157666
Quantum Mechanics
0.7815021725636251
Reflex
0.08752327746741155
Reflex Plus
0.008069522036002483
Semi-empirical
0.009931719428926133
Sorption
0.051520794537554315
Synthia
6.207324643078833E-4
TURBOMOLE
0.0012414649286157666
VAMP
0.00558659217877095
Visualization
0.8864059590316573
X-Cell
0.004965859714463066
ZDOCK
0.03476101800124146
Year
2020
0.0
Keywords
target
1.0
visualization
0.18491594729668331
between
0.1671967287596547
docking
0.15538391640163562
potential
0.1319854611540209
analysis
0.0988187187641981
novel
0.091094956837801
binding
0.0631531122217174
activity
0.061108587005906406
experimental
0.05974557019536574
energy
0.05724670604270786
interaction
0.054293502953203086
well
0.038845979100408906
synthesized
0.03180372557928214
protein
0.027260336210813266
chemical
0.027033166742389824
cell
0.026124488868696047
mechanism
0.016583371194911403
surface
0.014766015447523853
design
0.008859609268514312
synthesis
0.007496592457973648
inhibition
0.005452067242162653
higher
0.001817355747387551
promising
0.0011358473421172195
compound
0.0
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