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Application
Discovery Studio
0.9044822861616755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06898074545133369
Amorphous Cell
0.28245892951775303
Blends
0.002561384914326091
CASTEP
0.41167638226461756
CDOCKER
0.15809927574633456
CHARMm
0.24253665430136018
COMPASS
0.3758169934640523
COMPASS III
0.07984455043278572
COSMObase
0.0032679738562091504
COSMOconf
0.003797915562621445
COSMOmic
1.766472354707649E-4
COSMOperm
0.0012365306482953543
COSMOplex
2.6497085320614734E-4
COSMOquick
0.0014131778837661192
COSMOtherm
0.06535947712418301
Cantera
8.832361773538245E-5
Catalyst
0.11058116940469882
Classical Simulations
1.0
Conformers
9.715597950892068E-4
Crystallization
0.07586998763469352
DFTB Plus
0.005917682388270624
DMol3
0.1886592474827769
DPD
0.0027380321497968555
Discover
0.0045045045045045045
Forcite
0.543631867161279
GULP
0.02640876170287935
Kinetix
2.6497085320614734E-4
LUDI
0.004416180886769122
LibDock
0.06650768415474298
LigandFit
0.005476064299593711
MCSS
9.715597950892068E-4
MODELER
0.18185832891715245
MesoDyn
0.0015015015015015015
Mesocite
0.003797915562621445
Mesoscale
0.007154213036565978
Modules
0.0
Morphology
0.0181063416357534
ONETEP
0.0011482070305599717
Polymorph
0.002031443207913796
QMERA
1.766472354707649E-4
QSAR
0.0012365306482953543
Quantum Mechanics
0.587528705175764
Reflex
0.05529058470234941
Reflex Plus
7.94912559618442E-4
Semi-empirical
0.008037449213919802
Sorption
0.057057057057057055
Synthia
0.001589825119236884
TURBOMOLE
6.182653241476771E-4
VAMP
0.0017664723547076487
Visualization
0.7939409998233528
X-Cell
0.0012365306482953543
ZDOCK
0.02702702702702703
Year
2020
0.0
2021
0.06935554581323981
2022
0.1505480052608505
2023
0.3487067075843928
2024
0.8170977641385357
2025
1.0
2026
0.37360806663743973
2027
8.768084173608067E-4
Keywords
target
1.0
potential
0.26576961966244067
docking
0.2000855565061834
visualization
0.18946877187524305
analysis
0.1800964455160613
between
0.15540172668585206
novel
0.09566772964144046
energy
0.09146768297425527
binding
0.06035622618029089
cell
0.058878431982577584
promising
0.04985610951232791
activity
0.042311581239791556
interaction
0.0337170413004589
experimental
0.03064478494205491
stability
0.02978921988022089
performance
0.02800031111456794
synthesized
0.025900287780975344
effective
0.016722408026755852
mechanism
0.016605740063778487
development
0.01520572450805009
including
0.011394571050789453
protein
0.009061211791242125
synthesis
0.007116745741619352
design
1.5555728396982187E-4
chemical
0.0
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