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Application
Discovery Studio
0.6941546008046299
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06715907536588701
Amorphous Cell
0.24466557242511283
Antibody
4.445356312405964E-4
Blends
0.00488989194364656
CASTEP
0.5761865681849269
CDOCKER
0.1590069757899056
CHARMm
0.2493502940774176
COMPASS
0.383292299275065
COMPASS III
0.03747777321843797
COSMObase
0.0016755573792914787
COSMOconf
0.0023936533989878266
COSMOmic
6.155108740254411E-4
COSMOperm
0.0011626316509369442
COSMOplex
4.787306797975653E-4
COSMOquick
0.0018807276706332924
COSMOtherm
0.07512652167966079
Cantera
3.419504855696895E-5
Catalyst
0.15866502530433593
Classical Simulations
1.0
Conformers
0.0021200930105320748
Crystallization
0.09608808644508275
DFTB Plus
0.006360279031596225
DMol3
0.2886745999179319
DPD
0.008685542333470114
Discover
0.02123512515387772
Forcite
0.47825194911776775
GULP
0.05153193817535221
Kinetix
2.051702913418137E-4
LUDI
0.010874025441116127
LibDock
0.05710573109013815
LigandFit
0.026569552728764875
MCSS
0.0023936533989878266
MODELER
0.23331281630419914
MesoDyn
0.003761455341266585
Mesocite
0.007351935439748324
Mesoscale
0.01634523321023116
Modules
0.0
Morphology
0.024825605252359457
ONETEP
0.004035015729722336
Polymorph
0.0037272602927096157
QMERA
6.497059225824101E-4
QSAR
0.0025988236903296403
Quantum Mechanics
0.849097250718096
Reflex
0.06616741895773492
Reflex Plus
0.003624675147038709
Reflex QPA
6.83900971139379E-5
Semi-empirical
0.010839830392559157
Sorption
0.05160032827246615
Synthia
0.0017781425249623855
TURBOMOLE
0.0011284366023799754
VAMP
0.0037272602927096157
Visualization
0.6447134454930926
X-Cell
0.0025646286417726713
ZDOCK
0.02769798933114485
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.1179002447463921
2016
0.30103806228373703
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
0.173450044603033
potential
0.16645294380017842
analysis
0.12111117305976807
visualization
0.12084634255129349
docking
0.11504794826048172
energy
0.1006913470115968
novel
0.07896130686886708
experimental
0.06308541480820695
cell
0.04517450936663693
binding
0.042108050847457626
interaction
0.03859556199821588
activity
0.035933318465655666
chemical
0.0262321587867975
well
0.024350468331846564
synthesized
0.022956623550401428
mechanism
0.01774364406779661
promising
0.014426293487957181
surface
0.01381300178412132
design
0.0075267618198037465
higher
0.00383307314897413
stability
0.0025786128456735057
synthesis
0.0015192908117752006
performance
4.042149866190901E-4
protein
0.0
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