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Application
Discovery Studio
0.7111912538559245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06552172030596046
Amorphous Cell
0.24383027853947178
Antibody
3.9688266705152257E-4
Blends
0.004654351277240583
CASTEP
0.572521287343051
CDOCKER
0.16405686246211573
CHARMm
0.2510102467888584
COMPASS
0.3799249530956848
COMPASS III
0.03950786549285611
COSMOSim3D
0.0
COSMObase
0.0016957713955837784
COSMOconf
0.0023812960023091357
COSMOmic
6.855246067253572E-4
COSMOperm
0.0011545677586953383
COSMOplex
4.3296290951075193E-4
COSMOquick
0.0016236109106653196
COSMOtherm
0.0762736325588108
Cantera
3.608024245922932E-5
Catalyst
0.1585726656083129
Classical Simulations
1.0
Conformers
0.0028142589118198874
Crystallization
0.0927623033626786
DFTB Plus
0.006350122672824361
DMol3
0.29221388367729834
DPD
0.008731418675133497
Discover
0.02143166402078222
Forcite
0.47102756530523887
GULP
0.05484196853802858
Kinetix
1.0824072737768798E-4
LUDI
0.01017462837350267
LibDock
0.05938807908789147
LigandFit
0.024282003175061337
MCSS
0.002236975032472218
MODELER
0.23145475537595614
MesoDyn
0.003896666185596767
Mesocite
0.007179968249386636
Mesoscale
0.01670515225862318
Modules
0.0
Morphology
0.02244191080964064
ONETEP
0.004221388367729831
Polymorph
0.004040987155433684
QMERA
5.772838793476692E-4
QSAR
0.003102900851493722
Quantum Mechanics
0.8491845865204214
Reflex
0.0647279549718574
Reflex Plus
0.00375234521575985
Reflex QPA
1.443209698369173E-4
Semi-empirical
0.010824072737768798
Sorption
0.05065666041275797
Synthia
0.0014071294559099437
TURBOMOLE
0.001010246788858421
VAMP
0.0038245057006783085
Visualization
0.6683143310723048
X-Cell
0.002994660124116034
ZDOCK
0.028178669360658104
Year
2007
0.0
2008
0.0
2010
0.005148113764874673
2011
0.032070216895940584
2012
0.12321714912650857
2013
0.16853742931892987
2014
0.20448983036543167
2015
0.22398514642585873
2016
0.23900751118237826
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3460207612456747
2020
0.4329479280951979
2021
0.6636003038231074
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17458865217328162
potential
0.172497422268694
visualization
0.12924962604743026
analysis
0.12554640642472298
docking
0.12303402605323922
energy
0.1014391728023933
novel
0.08123847282127246
experimental
0.06378251208992289
cell
0.04703815042332883
binding
0.04538259341553029
interaction
0.04025617566331199
activity
0.039341262580054895
chemical
0.02882702333754484
well
0.025661133620877446
synthesized
0.02486239997676411
mechanism
0.01927126446797078
promising
0.016279643910019025
surface
0.011516286905124965
design
0.008582756066745087
stability
0.0063753467230136945
synthesis
0.005373299060398786
higher
0.0047197897152151495
protein
0.0038339214917439985
performance
0.0
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