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Application
Discovery Studio
1.0
Materials Studio
0.9894731356506332
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06849702802151146
Amorphous Cell
0.27398811208604584
Antibody
1.415227851684121E-4
Blends
0.0029012170959524484
CASTEP
0.4165015567506368
CDOCKER
0.17938013020096236
CHARMm
0.2593405038211152
COMPASS
0.3739031984149448
COMPASS III
0.06934616473252193
COSMObase
0.002830455703368242
COSMOconf
0.0033257854514576845
COSMOmic
2.830455703368242E-4
COSMOperm
0.001344466459099915
COSMOplex
3.5380696292103026E-4
COSMOquick
0.0016982734220209455
COSMOtherm
0.06368525332578545
Cantera
0.0
Catalyst
0.12715822247381828
Classical Simulations
1.0
Conformers
0.001344466459099915
Crystallization
0.07684687234644778
DFTB Plus
0.005943956977073309
DMol3
0.1940984998584772
DPD
0.003538069629210303
Discover
0.004882536088310218
Forcite
0.5308519671667138
GULP
0.028446079818850833
Kinetix
2.1228417775261818E-4
LUDI
0.005307104443815454
LibDock
0.07153976790263232
LigandFit
0.009269742428530993
MCSS
0.001344466459099915
MODELER
0.19990093405038212
MesoDyn
0.0016982734220209455
Mesocite
0.004882536088310218
Mesoscale
0.00877441268044155
Modules
0.0
Morphology
0.0175488253608831
ONETEP
0.001415227851684121
Polymorph
0.0019813189923577695
QMERA
2.830455703368242E-4
QSAR
0.0014859892442683272
Quantum Mechanics
0.5980045287291254
Reflex
0.05696292103028588
Reflex Plus
8.491367110104727E-4
Reflex QPA
0.0
Semi-empirical
0.008279082932352109
Sorption
0.054344749504670255
Synthia
0.001344466459099915
TURBOMOLE
6.368525332578545E-4
VAMP
0.0019105575997735635
Visualization
0.8659071610529295
X-Cell
0.001344466459099915
ZDOCK
0.031135012737050664
Year
2019
0.05154458738076485
2020
0.10746477640675593
2021
0.16601032641988273
2022
0.3019165135206091
2023
0.6190601207666054
2024
0.9578192001400192
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2477750088999644
docking
0.2064495075353032
visualization
0.2029191883232467
analysis
0.16648866737866383
between
0.1504687314584075
novel
0.09656461374154503
energy
0.07909101696926546
binding
0.06499940666903999
cell
0.0555061113088881
activity
0.050225465764803606
promising
0.03800284798860805
interaction
0.0374688501245995
experimental
0.026284561528420552
synthesized
0.026047229144416754
stability
0.02067758395633084
protein
0.0176812626082829
mechanism
0.01750326332028005
development
0.01183695265218939
effective
0.011718286460187492
performance
0.010442624896167083
synthesis
0.009819627388157113
including
0.0014536608520232587
design
4.7466476800759466E-4
chemical
0.0
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