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Application
Discovery Studio
0.8923004512860268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867698137038207
Amorphous Cell
0.2460925165772024
Antibody
4.73634354278497E-4
Blends
0.0036311967161351435
CASTEP
0.4883170192611304
CDOCKER
0.1816387748658036
CHARMm
0.28090464161667195
COMPASS
0.37278970634670033
COMPASS III
0.04325860435743606
COSMObase
0.00185506788759078
COSMOconf
0.002368171771392485
COSMOmic
4.341648247552889E-4
COSMOperm
0.0012630249447426586
COSMOplex
4.73634354278497E-4
COSMOquick
0.0018155983580675718
COSMOtherm
0.06895326807704452
Cantera
3.946952952320808E-5
Catalyst
0.1778102305020524
Classical Simulations
1.0
Conformers
0.001934006946637196
Crystallization
0.0854120618882223
DFTB Plus
0.0060783075465740445
DMol3
0.2388301231449321
DPD
0.006038838017050837
Discover
0.013222292390274708
Forcite
0.4829491632459741
GULP
0.03769340069466372
Kinetix
1.1840858856962425E-4
LUDI
0.011643511209346384
LibDock
0.06540101041995579
LigandFit
0.028575939374802652
MCSS
0.0025655194190085254
MODELER
0.2608935901484054
MesoDyn
0.0029207451847173983
Mesocite
0.006551941900852542
Mesoscale
0.012590779917903378
Modules
0.0
Morphology
0.021708241237764447
ONETEP
0.0026444584780549417
Polymorph
0.0025260498894853173
QMERA
5.525734133249131E-4
QSAR
0.0022102936532996525
Quantum Mechanics
0.712819703189138
Reflex
0.06161193558572782
Reflex Plus
0.0020129460056836123
Reflex QPA
0.0
Semi-empirical
0.009867382380802021
Sorption
0.04965266814019577
Synthia
0.0012235554152194505
TURBOMOLE
9.077991790337859E-4
VAMP
0.0031180928323334385
Visualization
0.727818124407957
X-Cell
0.0014603725923586991
ZDOCK
0.03133880644142722
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16825745417687304
2019
0.3415829039614832
2020
0.475462454599206
2021
0.6640763578004899
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18880835400755622
between
0.16526406252533607
visualization
0.1537351429359018
docking
0.15070292357834314
analysis
0.1346013523374033
novel
0.09265294871171215
energy
0.086345283844919
binding
0.058828298551993646
activity
0.051985536151513675
cell
0.04969921032576089
experimental
0.04725073373222422
interaction
0.042337565468372494
synthesized
0.026446790225551717
mechanism
0.021257965656467384
promising
0.020690437969223784
chemical
0.01906893029138493
well
0.017528497997438018
protein
0.01640965769972921
design
0.011091112516417765
synthesis
0.009112873149454363
development
0.0063725251739066985
stability
0.0055617713349872715
performance
0.0020917449044121224
higher
0.0
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