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Application
Discovery Studio
1.0
Materials Studio
0.9452133794694348
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062358125250367206
Amorphous Cell
0.27693951128321537
Blends
0.002269995994124716
CASTEP
0.4007210575510749
CDOCKER
0.1833355588196021
CHARMm
0.26305247696621714
COMPASS
0.36707170516757914
COMPASS III
0.08305514754973962
COSMObase
0.0032047002269995992
COSMOconf
0.003872346107624516
COSMOmic
1.3352917612498332E-4
COSMOperm
0.001335291761249833
COSMOplex
4.005875283749499E-4
COSMOquick
9.347042328748832E-4
COSMOtherm
0.0655628254773668
Cantera
0.0
Catalyst
0.12004272933636
Classical Simulations
1.0
Conformers
9.347042328748832E-4
Crystallization
0.0743757511016157
DFTB Plus
0.007077046334624116
DMol3
0.18266791293897716
DPD
0.0032047002269995992
Discover
0.004673521164374416
Forcite
0.5270396581653091
GULP
0.02577113099212178
Kinetix
2.6705835224996664E-4
LUDI
0.004539991988249432
LibDock
0.07357457604486581
LigandFit
0.007210575510749099
MCSS
9.347042328748832E-4
MODELER
0.20376552276672452
MesoDyn
0.0012017625851248497
Mesocite
0.0040058752837494995
Mesoscale
0.007344104686874082
Modules
0.0
Morphology
0.018026438776872745
ONETEP
9.347042328748832E-4
Polymorph
0.0024035251702496994
QMERA
1.3352917612498332E-4
QSAR
0.0012017625851248497
Quantum Mechanics
0.5713713446388036
Reflex
0.05341167044999332
Reflex Plus
9.347042328748832E-4
Semi-empirical
0.008946454800373881
Sorption
0.055948724796368005
Synthia
0.002136466817999733
TURBOMOLE
4.005875283749499E-4
VAMP
0.0014688209373748165
Visualization
0.8975831219121378
X-Cell
8.011750567498998E-4
ZDOCK
0.03097876886099613
Year
2020
0.0146177459435755
2021
0.2104955415874872
2022
0.2524484724455489
2023
0.37582224820932614
2024
0.8659552696974127
2025
1.0
2026
0.4486186230083321
2027
0.0
Keywords
target
1.0
potential
0.26658063068118054
docking
0.22214117383009763
visualization
0.2166984625743463
analysis
0.18196610930310853
between
0.1476826394344069
novel
0.09920323196049827
energy
0.07967680395017394
binding
0.07142857142857142
cell
0.057569296375266525
activity
0.055829873190438785
promising
0.0485916283245427
interaction
0.03630344518011447
synthesized
0.030131298395241837
experimental
0.02743799798002469
stability
0.024520255863539446
protein
0.01952642801032432
development
0.018460329929300863
mechanism
0.016047581640668836
effective
0.015262035686230501
performance
0.014700931433060263
synthesis
0.011614858040623947
including
0.010380428683649422
design
3.9277297721916735E-4
chemical
0.0
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