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Application
Discovery Studio
1.0
Materials Studio
0.9585015491503145
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847519821767906
Amorphous Cell
0.2709521001245004
Antibody
3.9315903282877927E-4
Blends
0.0033418517790446234
CASTEP
0.4236943843784811
CDOCKER
0.19081318393290086
CHARMm
0.26813446038922745
COMPASS
0.37500819081318393
COMPASS III
0.063233077779962
COSMObase
0.0022934276915012124
COSMOconf
0.0029486927462158445
COSMOmic
2.6210602188585284E-4
COSMOperm
0.0013105301094292641
COSMOplex
5.242120437717057E-4
COSMOquick
0.0016381626367865801
COSMOtherm
0.0655265054714632
Cantera
6.552650547146321E-5
Catalyst
0.13282222659065593
Classical Simulations
1.0
Conformers
0.0018347421532009698
Crystallization
0.07666601140161196
DFTB Plus
0.006290544525260468
DMol3
0.19756241399646157
DPD
0.003538431295459013
Discover
0.006356071030731931
Forcite
0.5222462486075617
GULP
0.028504029880086493
Kinetix
1.9657951641438963E-4
LUDI
0.006618177052617784
LibDock
0.07397942467728195
LigandFit
0.010811873402791428
MCSS
0.001965795164143896
MODELER
0.20863639342113885
MesoDyn
0.0020313216696153592
Mesocite
0.004652381888473888
Mesoscale
0.008715025227704606
Modules
0.0
Morphology
0.018675054059367015
ONETEP
0.0015071096258436538
Polymorph
0.001900268658672433
QMERA
3.2763252735731603E-4
QSAR
0.001572636131315117
Quantum Mechanics
0.6077583382478212
Reflex
0.056025162178101044
Reflex Plus
7.207915601860952E-4
Semi-empirical
0.008649498722233143
Sorption
0.05222462486075618
Synthia
0.0014415831203721905
TURBOMOLE
5.242120437717057E-4
VAMP
0.001900268658672433
Visualization
0.8856562479522967
X-Cell
0.0011139505930148745
ZDOCK
0.03184588165913112
Year
2018
0.001992204417496752
2019
0.08367258553486358
2020
0.19584235599826766
2021
0.2628843655262018
2022
0.33330446080554355
2023
0.7421394543092248
2024
1.0
2025
0.9489822433954093
2026
0.30298830662624515
2027
0.0
Keywords
target
1.0
potential
0.22935543657331137
docking
0.19862026359143328
visualization
0.1972302306425041
analysis
0.15362438220757826
between
0.14325061779242174
novel
0.09508855024711697
energy
0.07107186985172982
binding
0.06458504942339374
activity
0.05248661449752883
cell
0.051817339373970345
interaction
0.03866350906095552
promising
0.03333504942339374
synthesized
0.027131383855024713
experimental
0.025612644151565073
protein
0.01897137561779242
mechanism
0.018250617792421747
stability
0.013436985172981877
synthesis
0.012922158154859966
development
0.011480642504118616
effective
0.009858937397034596
chemical
0.0038097199341021416
performance
0.0019306013179571663
design
0.0010553953871499176
including
0.0
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