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Application
Discovery Studio
0.9706763912478769
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06897020813494763
Amorphous Cell
0.2779893891987485
Antibody
2.0405387022173855E-4
Blends
0.0031288260100666575
CASTEP
0.4290572711195756
CDOCKER
0.17739083117943136
CHARMm
0.25384301455584274
COMPASS
0.38334920418990615
COMPASS III
0.06584138212488097
COSMObase
0.0024486464426608625
COSMOconf
0.0030608080533260783
COSMOmic
2.7207182696231805E-4
COSMOperm
0.0013603591348115903
COSMOplex
5.441436539246361E-4
COSMOquick
0.0017684668752550674
COSMOtherm
0.06726975921643313
Cantera
6.801795674057951E-5
Catalyst
0.1171949394640185
Classical Simulations
1.0
Conformers
0.0017004489185144878
Crystallization
0.07876479390559107
DFTB Plus
0.006393687933614474
DMol3
0.2011971160386342
DPD
0.003536933750510135
Discover
0.0060535981499115765
Forcite
0.5333968167596246
GULP
0.028703577744524554
Kinetix
2.0405387022173855E-4
LUDI
0.005849544279689838
LibDock
0.06917426200516937
LigandFit
0.008774316419534757
MCSS
0.0016324309617739084
MODELER
0.1894980274792545
MesoDyn
0.0021085566589579647
Mesocite
0.004557203101618827
Mesoscale
0.008842334376275336
Modules
0.0
Morphology
0.01918106380084342
ONETEP
0.0014963950482927493
Polymorph
0.0020405387022173855
QMERA
4.081077404434771E-4
QSAR
0.0017684668752550674
Quantum Mechanics
0.6167188137668345
Reflex
0.05740715548904911
Reflex Plus
8.162154808869542E-4
Semi-empirical
0.008978370289756496
Sorption
0.05448238334920419
Synthia
0.0014963950482927493
TURBOMOLE
6.801795674057951E-4
VAMP
0.0020405387022173855
Visualization
0.8581145422391512
X-Cell
0.0011563052645898518
ZDOCK
0.030131954836076724
Year
2019
0.003031878031878032
2020
0.11997574497574498
2021
0.25944213444213443
2022
0.2971240471240471
2023
0.7417706167706167
2024
1.0
2025
0.9490644490644491
2026
0.303014553014553
2027
0.0
Keywords
target
1.0
potential
0.23200911755128623
visualization
0.19176706827309237
docking
0.191170085748399
analysis
0.15467274503419082
between
0.14455117768370782
novel
0.0911483772929556
energy
0.07711928796266146
binding
0.06005101487029198
cell
0.05421686746987952
activity
0.04607619667860632
interaction
0.0371214588082058
promising
0.034326495169868666
experimental
0.02819385650710952
synthesized
0.024557690220340822
mechanism
0.017719526755671334
stability
0.016688375122110063
protein
0.013947682622381418
effective
0.011505481384999457
development
0.01090849886030609
synthesis
0.010474329751438185
performance
0.007679366113101053
chemical
0.004043199826332357
including
8.140670791273201E-4
design
0.0
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