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Application
Discovery Studio
1.0
Materials Studio
0.974626189397372
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05965593784683685
Amorphous Cell
0.27968923418423974
Blends
0.001942286348501665
CASTEP
0.3201997780244173
CDOCKER
0.16731409544950054
CHARMm
0.27386237513873474
COMPASS
0.3357380688124306
COMPASS III
0.1048834628190899
COSMObase
0.0047169811320754715
COSMOconf
0.0069367369589345175
COSMOmic
0.0
COSMOperm
5.549389567147614E-4
COSMOplex
2.774694783573807E-4
COSMOquick
8.32408435072142E-4
COSMOtherm
0.06576026637069922
Catalyst
0.07935627081021088
Classical Simulations
1.0
Conformers
2.774694783573807E-4
Crystallization
0.07130965593784684
DFTB Plus
0.0024972253052164264
DMol3
0.14428412874583796
DPD
0.0011098779134295228
Discover
0.004162042175360711
Forcite
0.521087680355161
GULP
0.018590455049944506
Kinetix
0.0
LUDI
0.004162042175360711
LibDock
0.07297447280799112
LigandFit
0.00388457269700333
MCSS
5.549389567147614E-4
MODELER
0.26137624861265263
MesoDyn
5.549389567147614E-4
Mesocite
0.0030521642619311877
Mesoscale
0.0047169811320754715
Morphology
0.01609322974472808
ONETEP
5.549389567147614E-4
Polymorph
0.001664816870144284
QMERA
0.0
QSAR
5.549389567147614E-4
Quantum Mechanics
0.4553274139844617
Reflex
0.05271920088790233
Reflex Plus
0.0
Semi-empirical
0.00388457269700333
Sorption
0.055216426193118756
Synthia
8.32408435072142E-4
TURBOMOLE
0.0
VAMP
8.32408435072142E-4
Visualization
0.6992230854605993
X-Cell
0.001664816870144284
ZDOCK
0.03218645948945616
Year
2024
0.3230769230769231
2025
1.0
2026
0.779041248606466
2027
0.0
Keywords
target
1.0
potential
0.31326614001634434
docking
0.22282756742032145
analysis
0.21547262326341596
visualization
0.16180877145192046
between
0.14110596567692726
novel
0.09602288204848815
promising
0.0853990738218469
binding
0.07450286025606102
energy
0.06905475347316807
cell
0.0588395532552438
activity
0.04630890765459003
stability
0.038545355488967585
performance
0.032961046036502316
including
0.02152002179242713
strong
0.014573685644238627
development
0.014165077635521656
effective
0.012394442931081448
mechanism
0.010623808226641242
enhanced
0.00789975483519477
synthesized
0.006265322800326887
experimental
0.005175701443748297
interaction
0.0031326614001634433
design
2.7240533914464724E-4
protein
0.0
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