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Application
Discovery Studio
0.9719805785959943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911045269758148
Amorphous Cell
0.2767863294976917
Antibody
2.0671122441948597E-4
Blends
0.0031006683662922895
CASTEP
0.4289257906704334
CDOCKER
0.17742713429339213
CHARMm
0.2540480948115483
COMPASS
0.38200234272721006
COMPASS III
0.06621649555570867
COSMObase
0.0024116309515606698
COSMOconf
0.003169572107765452
COSMOmic
2.7561496589264796E-4
COSMOperm
0.0013780748294632398
COSMOplex
4.8232619031213393E-4
COSMOquick
0.0018604010197753739
COSMOtherm
0.0669055329704403
Cantera
6.890374147316199E-5
Catalyst
0.11927237649004341
Classical Simulations
1.0
Conformers
0.001584786053882726
Crystallization
0.07882588024529733
DFTB Plus
0.006339144215530904
DMol3
0.20126782884310618
DPD
0.003651898298077586
Discover
0.005925721766691931
Forcite
0.532557017846069
GULP
0.02935299386756701
Kinetix
2.0671122441948597E-4
LUDI
0.005650106800799283
LibDock
0.06959277888789361
LigandFit
0.008681871425618411
MCSS
0.0015158823124095638
MODELER
0.18989871150003446
MesoDyn
0.002136015985668022
Mesocite
0.004547646937228691
Mesoscale
0.008819678908564735
Modules
0.0
Morphology
0.01901743264659271
ONETEP
0.001584786053882726
Polymorph
0.0019293047612485357
QMERA
4.1342244883897194E-4
QSAR
0.0017914972783022118
Quantum Mechanics
0.6166884861847999
Reflex
0.05781023909598291
Reflex Plus
7.579411562047819E-4
Semi-empirical
0.008957486391511059
Sorption
0.05526080066147592
Synthia
0.0015158823124095638
TURBOMOLE
6.890374147316199E-4
VAMP
0.00206711224419486
Visualization
0.85792048508234
X-Cell
0.001171363605043754
ZDOCK
0.030317646248191277
Year
2019
0.005457853244390539
2020
0.10395910941696267
2021
0.2536602269773889
2022
0.2971497877501516
2023
0.7169713246123192
2024
1.0
2025
0.9491466689768691
2026
0.30304080395044614
2027
0.0
Keywords
target
1.0
potential
0.23326282244993268
docking
0.19178044559215407
visualization
0.19120353836433066
analysis
0.15477596769319524
between
0.14430922227411336
novel
0.09145353149638746
energy
0.07694843548254168
binding
0.05999835169363479
cell
0.05362490041482377
activity
0.04587786049833796
interaction
0.03678470371693086
promising
0.034312244169116234
experimental
0.027828905799291228
synthesized
0.024587236614378727
mechanism
0.017774236971511773
stability
0.016647894288618445
protein
0.013845773467761875
effective
0.011345842147193759
development
0.011263426828933271
synthesis
0.010906293783137826
performance
0.008186588280541744
chemical
0.004532842504326804
including
6.593225460838987E-4
design
0.0
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