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Application
Discovery Studio
1.0
Materials Studio
0.9684722057603413
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868621415843187
Amorphous Cell
0.2733678924347967
Blends
0.0029159241859711645
CASTEP
0.40272152924023974
CDOCKER
0.17746638587396726
CHARMm
0.2622711809492953
COMPASS
0.3704843674064474
COMPASS III
0.07492305200064799
COSMObase
0.0029969220800259194
COSMOconf
0.0034829094443544466
COSMOmic
2.4299368216426374E-4
COSMOperm
0.0012149684108213187
COSMOplex
3.239915762190183E-4
COSMOquick
0.0016199578810950916
COSMOtherm
0.061801393163777744
Cantera
0.0
Catalyst
0.12101085371780333
Classical Simulations
1.0
Conformers
0.0010529726227118095
Crystallization
0.0761380204114693
DFTB Plus
0.005507856795723311
DMol3
0.18459420055078568
DPD
0.0029159241859711645
Discover
0.004211890490847238
Forcite
0.531022193422971
GULP
0.025352340839138184
Kinetix
2.4299368216426374E-4
LUDI
0.005345861007613802
LibDock
0.07273610886116962
LigandFit
0.00777579782925644
MCSS
0.001133970516766564
MODELER
0.1911550299692208
MesoDyn
0.0013769641989308278
Mesocite
0.004049894702737729
Mesoscale
0.007289810464927912
Modules
0.0
Morphology
0.017495545115826988
ONETEP
0.0013769641989308278
Polymorph
0.0017819536692046008
QMERA
1.6199578810950914E-4
QSAR
0.0012959663048760731
Quantum Mechanics
0.5750850477887575
Reflex
0.05645553215616394
Reflex Plus
7.289810464927911E-4
Semi-empirical
0.007451806253037421
Sorption
0.055078567957233114
Synthia
0.0012959663048760731
TURBOMOLE
4.859873643285275E-4
VAMP
0.0016199578810950916
Visualization
0.880528106269237
X-Cell
0.0012149684108213187
ZDOCK
0.03126518710513527
Year
2020
0.05850924060611369
2021
0.13313479898397126
2022
0.22308837698169395
2023
0.45257072786196023
2024
0.8694052728387492
2025
1.0
2026
0.3723394937374091
2027
0.0
Keywords
target
1.0
potential
0.26246575342465756
docking
0.2175
visualization
0.2131849315068493
analysis
0.17924657534246574
between
0.15222602739726027
novel
0.1009931506849315
energy
0.08106164383561644
binding
0.07044520547945206
cell
0.05791095890410959
activity
0.053595890410958906
promising
0.045993150684931504
interaction
0.03859589041095891
synthesized
0.027842465753424656
stability
0.02736301369863014
experimental
0.026267123287671234
protein
0.02054794520547945
mechanism
0.01821917808219178
effective
0.01702054794520548
development
0.01599315068493151
performance
0.015102739726027397
synthesis
0.012363013698630137
including
0.007636986301369863
chemical
1.36986301369863E-4
design
0.0
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