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Application
Discovery Studio
1.0
Materials Studio
0.977760736196319
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06758603553236427
Amorphous Cell
0.2718971300782706
Antibody
3.727171077152441E-4
Blends
0.002981736861721953
CASTEP
0.42452478568766305
CDOCKER
0.18673127096533731
CHARMm
0.26326251708286746
COMPASS
0.37644427879239656
COMPASS III
0.06491489626040502
COSMObase
0.0025469002360541683
COSMOconf
0.003043856379674494
COSMOmic
3.727171077152441E-4
COSMOperm
0.001366629394955895
COSMOplex
3.727171077152441E-4
COSMOquick
0.0016772269847185985
COSMOtherm
0.0657845695117406
Cantera
6.211951795254069E-5
Catalyst
0.13026462914647782
Classical Simulations
1.0
Conformers
0.0014908684308609765
Crystallization
0.07646912659957758
DFTB Plus
0.006149832277301528
DMol3
0.19934153310970307
DPD
0.0034786930053422784
Discover
0.006025593241396447
Forcite
0.5259038389862095
GULP
0.029258292955646664
Kinetix
1.8635855385762206E-4
LUDI
0.006398310349111691
LibDock
0.07218287986085228
LigandFit
0.011057274195552242
MCSS
0.00180146602062368
MODELER
0.21201391477202136
MesoDyn
0.0019257050565287613
Mesocite
0.004969561436203255
Mesoscale
0.00906944962107094
Modules
0.0
Morphology
0.01776618213442664
ONETEP
0.0013045098770033544
Polymorph
0.002049944092433843
QMERA
4.348366256677848E-4
QSAR
0.0017393465026711392
Quantum Mechanics
0.6105727419555225
Reflex
0.056404522300906944
Reflex Plus
9.317927692881103E-4
Reflex QPA
0.0
Semi-empirical
0.008758852031308237
Sorption
0.053422785439184994
Synthia
0.001366629394955895
TURBOMOLE
6.833146974779475E-4
VAMP
0.002049944092433843
Visualization
0.8724065101254814
X-Cell
0.0013045098770033544
ZDOCK
0.03149459560193813
Year
2018
0.021467207572684246
2019
0.09296822177146721
2020
0.19734617985125086
2021
0.26132521974306966
2022
0.33679851250845166
2023
0.7359702501690332
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2396972029766487
visualization
0.20331023864511164
docking
0.20282268411598667
analysis
0.16191942519887093
between
0.1506286887349243
novel
0.09735694123684886
energy
0.0781370284834488
binding
0.06497305619707468
cell
0.05529894790864768
activity
0.052732871439568896
interaction
0.03997947138824737
promising
0.03389787015653067
experimental
0.028791377983063894
synthesized
0.026969463690017962
mechanism
0.020246343341031564
protein
0.019425198870926353
stability
0.016140620990505516
development
0.011726969463690017
synthesis
0.010520913523222993
effective
0.009905055170644085
performance
0.006543494996150885
chemical
0.004593276879651014
design
0.0021298434693353863
including
0.0
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