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Application
Discovery Studio
0.8660937066814527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07184834123222748
Amorphous Cell
0.29118483412322277
Blends
0.0024644549763033177
CASTEP
0.4166824644549763
CDOCKER
0.1480568720379147
CHARMm
0.2309004739336493
COMPASS
0.37459715639810426
COMPASS III
0.08246445497630332
COSMObase
0.003033175355450237
COSMOconf
0.0049289099526066355
COSMOmic
0.0
COSMOperm
0.001137440758293839
COSMOplex
1.895734597156398E-4
COSMOquick
7.582938388625592E-4
COSMOtherm
0.06957345971563982
Cantera
0.0
Catalyst
0.11867298578199052
Classical Simulations
1.0
Conformers
5.687203791469195E-4
Crystallization
0.07563981042654029
DFTB Plus
0.006255924170616114
DMol3
0.18255924170616114
DPD
0.003033175355450237
Discover
0.0034123222748815166
Forcite
0.5588625592417061
GULP
0.021800947867298578
Kinetix
1.895734597156398E-4
LUDI
0.004170616113744076
LibDock
0.0604739336492891
LigandFit
0.005497630331753554
MCSS
5.687203791469195E-4
MODELER
0.17118483412322275
MesoDyn
7.582938388625592E-4
Mesocite
0.003981042654028436
Mesoscale
0.007393364928909953
Morphology
0.018199052132701423
ONETEP
0.0015165876777251184
Polymorph
0.001137440758293839
QMERA
1.895734597156398E-4
QSAR
0.001137440758293839
Quantum Mechanics
0.5901421800947867
Reflex
0.05516587677725118
Reflex Plus
3.791469194312796E-4
Semi-empirical
0.008720379146919432
Sorption
0.05516587677725118
Synthia
0.0015165876777251184
TURBOMOLE
7.582938388625592E-4
VAMP
0.0018957345971563982
Visualization
0.7759241706161137
X-Cell
0.001137440758293839
ZDOCK
0.02691943127962085
Year
2022
0.05071315372424723
2023
0.3606268709279803
2024
0.7814756119035041
2025
1.0
2026
0.3734812466983624
2027
0.0
Keywords
target
1.0
potential
0.26805508901578773
docking
0.19516291568693314
analysis
0.1844138394356735
visualization
0.18307020490426604
between
0.158380920389654
energy
0.09338259993281828
novel
0.08968760497144776
cell
0.06365468592542828
binding
0.058280147799798454
promising
0.05298958683238159
activity
0.04517971111857575
stability
0.03703392677191804
performance
0.03426268055089016
experimental
0.032331205911991935
interaction
0.029643936849177023
synthesized
0.028804165267047363
mechanism
0.019398723547195164
effective
0.01771918038293584
development
0.015115888478333893
including
0.012680550890157877
synthesis
0.00705408128988915
chemical
0.0023513604299630502
protein
0.002267383271750084
design
0.0
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