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Application
Discovery Studio
0.645260796410544
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06710097719869706
Amorphous Cell
0.3142671009771987
Antibody
1.302931596091205E-4
Blends
0.004560260586319218
CASTEP
0.4165472312703583
CDOCKER
0.12456026058631922
CHARMm
0.21798045602605864
COMPASS
0.4363517915309446
COMPASS III
0.044169381107491856
COSMObase
3.9087947882736156E-4
COSMOconf
0.0018241042345276872
COSMOmic
3.9087947882736156E-4
COSMOperm
0.001042345276872964
COSMOplex
1.302931596091205E-4
COSMOquick
0.0011726384364820848
COSMOtherm
0.056938110749185665
Catalyst
0.08768729641693811
Classical Simulations
1.0
Conformers
0.0016938110749185667
Crystallization
0.060977198697068406
DFTB Plus
0.005602605863192183
DMol3
0.22527687296416937
DPD
0.005732899022801303
Discover
0.01745928338762215
Forcite
0.5391530944625407
GULP
0.035700325732899024
LUDI
0.006905537459283388
LibDock
0.04703583061889251
LigandFit
0.01498371335504886
MCSS
0.0016938110749185667
MODELER
0.21094462540716613
MesoDyn
0.00247557003257329
Mesocite
0.0076872964169381105
Mesoscale
0.013550488599348534
Modules
0.0
Morphology
0.020586319218241042
ONETEP
0.002736156351791531
Polymorph
0.0015635179153094462
QMERA
7.817589576547231E-4
QSAR
0.0016938110749185667
Quantum Mechanics
0.626970684039088
Reflex
0.03960912052117264
Reflex Plus
0.001042345276872964
Reflex QPA
0.0
Semi-empirical
0.008729641693811074
Sorption
0.04938110749185668
Synthia
9.120521172638436E-4
TURBOMOLE
6.514657980456026E-4
VAMP
0.001954397394136808
Visualization
0.5288599348534202
X-Cell
7.817589576547231E-4
ZDOCK
0.03361563517915309
Year
2010
0.0048765620237732395
2011
0.017677537336177995
2012
0.05608046327339226
2013
0.07040536421822616
2014
0.08838768668088998
2015
0.08838768668088998
2016
0.09783602560195062
2017
0.10911307528192624
2018
0.12465711673270344
2019
0.18378543127095398
2020
0.46296860713197197
2021
0.6467540384029259
2022
0.7022249314233465
2023
0.78451691557452
2024
1.0
2025
0.9612922889362999
2026
0.35842730874733314
2027
0.0
Keywords
between
1.0
target
0.9521603997806082
interaction
0.20586263635809618
analysis
0.14662685111828874
potential
0.1377902370650253
energy
0.12328600158449632
docking
0.12212810043268937
visualization
0.0959229691023219
experimental
0.07727466634164178
binding
0.07709183984398806
cell
0.06862087878603206
mechanism
0.06557377049180328
surface
0.040892193308550186
novel
0.03729660552136023
performance
0.02279237004083125
well
0.019867146078371624
chemical
0.017977938935949785
higher
0.01352916082637577
adsorption
0.012554086172222562
stability
0.011518069352184777
protein
0.010482052532146992
activity
0.0065208117496495825
role
0.003047108294228777
amorphous
6.703638247303309E-4
strong
0.0
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