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Application
Discovery Studio
0.7697194282689254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08094588449295134
Amorphous Cell
0.22282855843565258
Blends
0.005911778080945885
CASTEP
0.6707594361073215
CDOCKER
0.1869031377899045
CHARMm
0.2214643019554343
COMPASS
0.42701227830832195
COMPASS III
0.0031832651205093224
COSMOconf
9.095043201455207E-4
COSMOmic
9.095043201455207E-4
COSMOperm
0.001364256480218281
COSMOplex
0.0
COSMOquick
0.0018190086402910413
COSMOtherm
0.08503865393360618
Catalyst
0.06457480673033197
Classical Simulations
1.0
Conformers
0.001364256480218281
Crystallization
0.09140518417462483
DFTB Plus
0.005911778080945885
DMol3
0.3101409731696226
DPD
0.011368804001819008
Discover
0.021828103683492497
Forcite
0.44201909959072305
GULP
0.06457480673033197
LUDI
0.008185538881309686
LibDock
0.06321055025011368
LigandFit
0.015006821282401092
MCSS
0.004092769440654843
MODELER
0.24693042291950887
MesoDyn
0.006366530241018645
Mesocite
0.010459299681673489
Mesoscale
0.022737608003638016
Morphology
0.02773988176443838
ONETEP
0.0050022737608003635
Polymorph
0.0031832651205093224
QMERA
0.001364256480218281
QSAR
0.002728512960436562
Quantum Mechanics
0.9567985447930878
Reflex
0.058663028649386086
Reflex Plus
0.004092769440654843
Semi-empirical
0.01455206912232833
Sorption
0.04320145520691223
Synthia
9.095043201455207E-4
TURBOMOLE
0.0
VAMP
0.006366530241018645
Visualization
0.9131423374261027
X-Cell
4.5475216007276033E-4
ZDOCK
0.030468394724874944
Year
2021
0.0
Keywords
target
1.0
visualization
0.18632943813030253
between
0.17528413638546503
potential
0.1595966063710581
docking
0.1483912277893389
analysis
0.1238994717464383
energy
0.0843604930366576
novel
0.07411557547622859
experimental
0.07299503761805667
interaction
0.04946374259644629
well
0.04514166800064031
binding
0.0448215143268769
activity
0.04194013126300624
surface
0.03025452217064191
cell
0.029934368496878503
synthesized
0.027213062269889548
chemical
0.025932447574835923
mechanism
0.021130142468384825
higher
0.012966223787417961
promising
0.0099247638866656
protein
0.009604610212902194
synthesis
0.00896430286537538
adsorption
0.008163918680966864
design
0.007523611333440051
applied
0.0
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