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Application
Discovery Studio
0.611137617130098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06470778172424928
Amorphous Cell
0.2411042944785276
Antibody
4.197610590894414E-4
Blends
0.005327736519212141
CASTEP
0.6256700032289312
CDOCKER
0.15017759121730706
CHARMm
0.23545366483693897
COMPASS
0.3848886018727801
COMPASS III
0.03538908621246367
COSMOSim3D
0.0
COSMObase
0.0016790442363577656
COSMOconf
0.002389409105586051
COSMOmic
6.134969325153375E-4
COSMOperm
0.0010978366160800774
COSMOplex
4.520503713270907E-4
COSMOquick
0.0018404907975460123
COSMOtherm
0.07872134323538908
Cantera
3.228931223764934E-5
Catalyst
0.14982240878269293
Classical Simulations
1.0
Conformers
0.0028091701646754926
Crystallization
0.09964481756538586
DFTB Plus
0.006296415886341621
DMol3
0.3257991604778818
DPD
0.010138844042621891
Discover
0.02731675815305134
Equilibria
0.0
Forcite
0.4663545366483694
GULP
0.06306102680012916
Kinetix
2.2602518566354536E-4
LUDI
0.010268001291572489
LibDock
0.05392315143687439
LigandFit
0.025088795608653534
MCSS
0.0022602518566354536
MODELER
0.22030997739748143
MesoDyn
0.004681950274459154
Mesocite
0.007717145624798191
Mesoscale
0.018856958346787214
Modules
0.0
Morphology
0.025217952857604132
ONETEP
0.004714239586696803
Polymorph
0.004649660962221505
QMERA
7.749434937035841E-4
QSAR
0.003132063287051986
Quantum Mechanics
0.9356151113981273
Reflex
0.06751695188892477
Reflex Plus
0.0045527930255085565
Reflex QPA
1.2915724895059736E-4
Semi-empirical
0.011365837907652568
Sorption
0.050597352276396515
Synthia
0.0019373587342589602
TURBOMOLE
0.001226993865030675
VAMP
0.004197610590894414
Visualization
0.6149499515660316
X-Cell
0.00342266709719083
ZDOCK
0.026154342912495965
Year
2007
0.0
2010
0.0340957042788421
2011
0.12152924297409064
2012
0.16490843109123132
2013
0.1834753987678285
2014
0.20567136467212424
2015
0.224575913579205
2016
0.344164064478015
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18200826019617966
potential
0.15913784202374806
analysis
0.1192823954568921
energy
0.11144811564274651
visualization
0.11076406814661849
docking
0.10316210635002582
experimental
0.07660041300980898
novel
0.07511615900877645
cell
0.04585699535363965
interaction
0.041520392359318536
binding
0.03930046463603511
chemical
0.03582860092927207
well
0.033118224057821374
activity
0.03216313887454827
synthesized
0.025090345895715023
surface
0.023954568921011873
mechanism
0.018998451213216312
promising
0.0140036138358286
higher
0.009318533815178111
design
0.008195663397005679
stability
0.006027361899845121
synthesis
0.0027878162106350027
performance
0.0010841507485802788
adsorption
0.0
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