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Application
Discovery Studio
0.808926487747958
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06744487678339818
Amorphous Cell
0.29299610894941636
Blends
0.0023346303501945525
CASTEP
0.3846952010376135
CDOCKER
0.14085603112840467
CHARMm
0.22931258106355382
COMPASS
0.36770428015564205
COMPASS III
0.09494163424124513
COSMObase
0.004020752269779507
COSMOconf
0.005317769130998703
COSMOmic
1.2970168612191958E-4
COSMOperm
0.0012970168612191958
COSMOplex
2.5940337224383917E-4
COSMOquick
0.0015564202334630351
COSMOtherm
0.0669260700389105
Cantera
0.0
Catalyst
0.08352788586251621
Classical Simulations
1.0
Conformers
5.188067444876783E-4
Crystallization
0.07276264591439689
DFTB Plus
0.005706874189364461
DMol3
0.17250324254215305
DPD
0.002464332036316472
Discover
0.0036316472114137485
Forcite
0.5591439688715953
GULP
0.02166018158236057
Kinetix
2.5940337224383917E-4
LUDI
0.0031128404669260703
LibDock
0.06018158236057069
LigandFit
0.003501945525291829
MCSS
3.891050583657588E-4
MODELER
0.21089494163424125
MesoDyn
7.782101167315176E-4
Mesocite
0.0031128404669260703
Mesoscale
0.0059662775616083005
Modules
0.0
Morphology
0.016990920881971464
ONETEP
0.0011673151750972762
Polymorph
0.0020752269779507134
QMERA
1.2970168612191958E-4
QSAR
9.079118028534371E-4
Quantum Mechanics
0.5461738002594033
Reflex
0.05252918287937743
Reflex Plus
0.0011673151750972762
Semi-empirical
0.007133592736705577
Sorption
0.05966277561608301
Synthia
0.0014267185473411154
TURBOMOLE
6.485084306095979E-4
VAMP
0.0010376134889753567
Visualization
0.6749675745784696
X-Cell
0.0015564202334630351
ZDOCK
0.02464332036316472
Year
2023
0.07134648534763455
2024
0.45316989082551234
2025
1.0
2026
0.4070101513120092
2027
0.0
Keywords
target
1.0
potential
0.28364262013026914
analysis
0.19724714268157797
docking
0.18649379378149195
between
0.1627135307853017
visualization
0.15822784810126583
energy
0.10181885215681455
novel
0.09567408135676539
promising
0.07349145876858793
cell
0.07177092294457417
binding
0.05794518864446356
performance
0.04995698660439966
stability
0.04430379746835443
activity
0.03994101020031953
experimental
0.03238294211625906
interaction
0.023350129040186803
synthesized
0.02298144279218385
including
0.022674204252181394
effective
0.02212117488017697
mechanism
0.020154848224161238
development
0.01788128302814305
enhanced
0.013395600344107165
design
0.0033181762320265455
synthesis
4.301339560034411E-4
strong
0.0
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