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Application
Discovery Studio
0.31925783749200254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05703048180924287
Amorphous Cell
0.2831858407079646
Blends
0.0
CASTEP
0.3785644051130777
CDOCKER
0.06981317600786627
CHARMm
0.11701081612586037
COMPASS
0.408062930186824
COMPASS III
0.07177974434611603
COSMObase
0.00688298918387414
COSMOconf
0.003933136676499509
COSMOplex
0.0
COSMOquick
0.003933136676499509
COSMOtherm
0.08161258603736479
Catalyst
0.05211406096361849
Classical Simulations
1.0
Conformers
9.832841691248771E-4
Crystallization
0.12389380530973451
DFTB Plus
0.004916420845624385
DMol3
0.21730580137659783
DPD
0.0
Discover
0.004916420845624385
Forcite
0.6460176991150443
GULP
0.018682399213372666
LUDI
0.0019665683382497543
LibDock
0.018682399213372666
LigandFit
0.007866273352999017
MODELER
0.1111111111111111
MesoDyn
0.0
Mesocite
0.0029498525073746312
Mesoscale
0.004916420845624385
Modules
0.0
Morphology
0.018682399213372666
ONETEP
9.832841691248771E-4
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.5899705014749262
Reflex
0.10324483775811209
Reflex Plus
0.0
Semi-empirical
0.004916420845624385
Sorption
0.061946902654867256
Synthia
9.832841691248771E-4
Visualization
0.4306784660766962
X-Cell
0.0
ZDOCK
0.025565388397246803
Year
2016
0.0
2017
0.024147727272727272
2018
0.04403409090909091
2019
0.045454545454545456
2020
0.05113636363636364
2021
0.08238636363636363
2022
0.1846590909090909
2023
0.4928977272727273
2024
0.7159090909090909
2025
1.0
2026
0.6363636363636364
2027
0.0014204545454545455
Keywords
challenge
1.0
target
0.9239619809904952
potential
0.1935967983991996
between
0.17158579289644824
performance
0.14357178589294647
strategy
0.12506253126563283
energy
0.1135567783891946
novel
0.11255627813906953
promising
0.10455227613806903
efficient
0.0895447723861931
effective
0.0815407703851926
visualization
0.0655327663831916
design
0.062031015507753876
cell
0.05302651325662831
analysis
0.05252626313156578
development
0.05202601300650325
enhanced
0.04602301150575288
stability
0.021010505252626314
surface
0.015507753876938469
experimental
0.010505252626313157
chemical
0.006003001500750375
critical
0.005502751375687844
amorphous
5.002501250625312E-4
strong
5.002501250625312E-4
docking
0.0
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