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Application
Discovery Studio
1.0
Materials Studio
0.9868610141654691
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06372303060712493
Amorphous Cell
0.2787255393878575
Blends
0.0017561465127947818
CASTEP
0.326392373306573
CDOCKER
0.16733567486201706
CHARMm
0.2719518314099348
COMPASS
0.3354239839438033
COMPASS III
0.10361264425489213
COSMObase
0.004515805318615153
COSMOconf
0.006773707977922729
COSMOmic
0.0
COSMOperm
5.017561465127947E-4
COSMOplex
2.508780732563974E-4
COSMOquick
0.001254390366281987
COSMOtherm
0.06397390868038133
Catalyst
0.07626693426994481
Classical Simulations
1.0
Conformers
2.508780732563974E-4
Crystallization
0.07124937280481686
DFTB Plus
0.0027596588058203713
DMol3
0.14776718514801807
DPD
0.0010035122930255895
Discover
0.004014049172102358
Forcite
0.5193176116407426
GULP
0.019066733567486203
Kinetix
0.0
LUDI
0.004264927245358756
LibDock
0.07150025087807325
LigandFit
0.003763171098845961
MCSS
5.017561465127947E-4
MODELER
0.26216758655293526
MesoDyn
7.526342197691922E-4
Mesocite
0.0030105368790767687
Mesoscale
0.004766683391871551
Morphology
0.016808830908178626
ONETEP
5.017561465127947E-4
Polymorph
0.0015052684395383843
QMERA
2.508780732563974E-4
QSAR
5.017561465127947E-4
Quantum Mechanics
0.46487706974410437
Reflex
0.05218263923733066
Reflex Plus
0.0
Semi-empirical
0.004515805318615153
Sorption
0.055444054189663826
Synthia
7.526342197691922E-4
TURBOMOLE
2.508780732563974E-4
VAMP
0.0010035122930255895
Visualization
0.7007024586051179
X-Cell
0.0015052684395383843
ZDOCK
0.03085800301053688
Year
2024
0.3263598326359833
2025
1.0
2026
0.7561267184698147
2027
0.0
Keywords
target
1.0
potential
0.3146136756356455
docking
0.22303135028388052
analysis
0.2172303135028388
visualization
0.16353986669958034
between
0.14416193532461122
novel
0.09503826215749198
promising
0.08417674648235003
binding
0.07689459392742533
energy
0.07146383608985436
cell
0.05887435201184893
activity
0.045544310046902
stability
0.03937299432238953
performance
0.03135028388052333
including
0.022463589237225377
strong
0.015798568254751913
effective
0.014070599851888422
development
0.01283633670698593
mechanism
0.011231794618612689
synthesized
0.0072821525549247096
enhanced
0.005924463095531967
experimental
0.005801036781041718
interaction
0.00530733152308072
protein
7.405578869414959E-4
design
0.0
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