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Application
Discovery Studio
1.0
Materials Studio
0.9709244257019198
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06729311912700818
Amorphous Cell
0.2769020915428918
Antibody
2.2734161867232495E-4
Blends
0.002728099424067899
CASTEP
0.4074719612003637
CDOCKER
0.18035768414671113
CHARMm
0.26265535010609276
COMPASS
0.36889966656562595
COMPASS III
0.0735071233707184
COSMObase
0.002879660503182783
COSMOconf
0.0033343437405274324
COSMOmic
2.2734161867232495E-4
COSMOperm
0.001288269172476508
COSMOplex
3.031221582297666E-4
COSMOquick
0.0013640497120339496
COSMOtherm
0.06426189754471053
Cantera
7.578053955744165E-5
Catalyst
0.12450742649287663
Classical Simulations
1.0
Conformers
0.001288269172476508
Crystallization
0.07517429524098211
DFTB Plus
0.005986662625037891
DMol3
0.18672324946953622
DPD
0.003107002121855108
Discover
0.004774173992118824
Forcite
0.5295544104274023
GULP
0.026826311003334345
Kinetix
2.2734161867232495E-4
LUDI
0.005683540466808123
LibDock
0.07244619581691422
LigandFit
0.00826007881176114
MCSS
0.0013640497120339496
MODELER
0.19127008184298272
MesoDyn
0.0020460745680509246
Mesocite
0.004016368596544408
Mesoscale
0.008032737193088816
Modules
0.0
Morphology
0.017732646256441345
ONETEP
9.093664746892998E-4
Polymorph
0.0018945134889360412
QMERA
3.7890269778720825E-4
QSAR
0.0013640497120339496
Quantum Mechanics
0.5816914216429221
Reflex
0.0553197938769324
Reflex Plus
6.820248560169748E-4
Semi-empirical
0.008184298272203698
Sorption
0.05433464686268566
Synthia
0.0013640497120339496
TURBOMOLE
6.062443164595332E-4
VAMP
0.0016671718702637162
Visualization
0.8828432858441952
X-Cell
0.0011367080933616248
ZDOCK
0.030539557441648983
Year
2019
0.0012258121005165922
2020
0.09246125558182296
2021
0.13930478942299274
2022
0.28412573329831015
2023
0.49689169074511863
2024
0.9449260134839331
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.25948498675771403
docking
0.2149717604263059
visualization
0.2117489390216663
analysis
0.17680844953572225
between
0.1489517853154217
novel
0.09968409968409968
energy
0.07935798844889753
binding
0.06911516002425093
cell
0.05641532914260187
activity
0.05156514247423338
promising
0.04202431475158748
interaction
0.038003765276492546
synthesized
0.027760936851845944
experimental
0.026739844921663102
stability
0.023389387025750663
protein
0.01885829158556431
mechanism
0.017454290181562908
development
0.014199559654105109
effective
0.013848559303104758
performance
0.012827467372921918
synthesis
0.01078528351255624
including
0.007147643511279875
chemical
0.0015635470180924726
design
0.0
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