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Application
Discovery Studio
0.9360393603936039
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684573122874335
Amorphous Cell
0.27644545216708816
Antibody
2.6162030173541465E-4
Blends
0.00244178948286387
CASTEP
0.41405773087991626
CDOCKER
0.17284381267986396
CHARMm
0.25289962501090085
COMPASS
0.37289613674021105
COMPASS III
0.0736897183221418
COSMObase
0.003139443620824976
COSMOconf
0.0036626842242958053
COSMOmic
2.6162030173541465E-4
COSMOperm
0.001220894741431935
COSMOplex
4.360338362256911E-4
COSMOquick
0.001918548879393041
COSMOtherm
0.06601552280456964
Cantera
0.0
Catalyst
0.11197348914275748
Classical Simulations
1.0
Conformers
0.001220894741431935
Crystallization
0.0766547484084765
DFTB Plus
0.005581233103688846
DMol3
0.19569198569809018
DPD
0.0030522368535798377
Discover
0.006191680474404814
Forcite
0.5296066974797244
GULP
0.029301473794366442
Kinetix
1.7441353449027645E-4
LUDI
0.005319612801953431
LibDock
0.0695910002616203
LigandFit
0.008633469957268684
MCSS
0.0013081015086770734
MODELER
0.21339495944885323
MesoDyn
0.001918548879393041
Mesocite
0.0044475451295020495
Mesoscale
0.008110229353797854
Modules
0.0
Morphology
0.01822621435423389
ONETEP
0.001569721810412488
Polymorph
0.0020057556466381793
QMERA
5.232406034708293E-4
QSAR
0.0013953082759222116
Quantum Mechanics
0.5960582541205197
Reflex
0.05616115810586902
Reflex Plus
0.0010464812069416586
Semi-empirical
0.00828464288828813
Sorption
0.05598674457137874
Synthia
0.001569721810412488
TURBOMOLE
6.104473707159675E-4
VAMP
0.0020057556466381793
Visualization
0.7885235894305398
X-Cell
0.0013953082759222116
ZDOCK
0.02895264672538589
Year
2018
0.0
2019
0.08202841439386083
2020
0.1275536658716167
2021
0.16011614642746033
2022
0.2291817898994089
2023
0.5161256870268589
2024
0.7862698330395105
2025
1.0
2026
0.4416675308513948
2027
0.0010370216737529815
Keywords
target
1.0
potential
0.24534079310475182
docking
0.1907912146070389
visualization
0.18190753411711338
analysis
0.1658791063395456
between
0.1507579480588213
novel
0.09291951763505084
energy
0.08195667788152572
binding
0.05836767096359581
cell
0.05677994934411976
activity
0.04343552716138056
promising
0.0418100026462027
interaction
0.031187388953993877
experimental
0.027785128340830908
synthesized
0.02135863607152308
stability
0.01829660151967641
performance
0.018183192832570975
mechanism
0.018069784145465544
protein
0.010244584735190715
development
0.010131176048085283
effective
0.008619060220012853
synthesis
0.005292405398253507
including
0.0016633274108796734
design
0.0012096926624579442
chemical
0.0
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