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Application
Discovery Studio
0.8736811538089246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06751217012554445
Amorphous Cell
0.28401229823212915
Blends
0.0025621316935690495
CASTEP
0.39174993594670765
CDOCKER
0.15488086087624903
CHARMm
0.24532410965923648
COMPASS
0.36266974122469897
COMPASS III
0.09108378170637971
COSMObase
0.0039713041250320266
COSMOconf
0.004868050217781194
COSMOmic
1.2810658467845247E-4
COSMOperm
0.001665385600819882
COSMOplex
1.2810658467845247E-4
COSMOquick
0.0017934921854983346
COSMOtherm
0.06661542403279529
Cantera
0.0
Catalyst
0.09607993850883935
Classical Simulations
1.0
Conformers
7.686395080707148E-4
Crystallization
0.07468613886753779
DFTB Plus
0.006149116064565719
DMol3
0.1735844222393031
DPD
0.002690238278247502
Discover
0.003330771201639764
Forcite
0.5457340507302075
GULP
0.02421214450422752
Kinetix
2.5621316935690495E-4
LUDI
0.003202664616961312
LibDock
0.06456571867794005
LigandFit
0.0039713041250320266
MCSS
3.843197540353574E-4
MODELER
0.20906994619523445
MesoDyn
0.0011529592621060721
Mesocite
0.002818344862925954
Mesoscale
0.006277222649244171
Modules
0.0
Morphology
0.0180630284396618
ONETEP
0.0012810658467845247
Polymorph
0.001921598770176787
QMERA
0.0
QSAR
0.0011529592621060721
Quantum Mechanics
0.5545734050730208
Reflex
0.05393287214962849
Reflex Plus
0.0010248526774276198
Semi-empirical
0.0078145016653856
Sorption
0.05816038944401742
Synthia
0.001409172431462977
TURBOMOLE
3.843197540353574E-4
VAMP
0.001409172431462977
Visualization
0.7186779400461184
X-Cell
0.0015372790161414297
ZDOCK
0.025749423520368946
Year
2023
0.1325244544770504
2024
0.5081828442437923
2025
1.0
2026
0.32900677200902934
2027
0.0
Keywords
target
1.0
potential
0.26826314340765206
docking
0.18409028351224882
analysis
0.17842003853564548
visualization
0.15661987338287917
between
0.14489402697495182
novel
0.09303605835397744
energy
0.08609964216900633
promising
0.0635287641067988
cell
0.0605009633911368
binding
0.058409028351224884
activity
0.04167354803192953
performance
0.036608863198458574
stability
0.03501238645747316
experimental
0.026094137076796035
synthesized
0.02295623451692816
interaction
0.022295623451692816
including
0.018001651527663087
effective
0.01739609138453069
development
0.016735480319295348
mechanism
0.014808698045692265
synthesis
0.006055601431323975
enhanced
0.0035783099366914397
protein
0.002642444260941371
design
0.0
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