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Application
Discovery Studio
0.5854967621492329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06156866693515908
Amorphous Cell
0.24370720902134516
Antibody
2.013693113169553E-4
Blends
0.00513491743858236
CASTEP
0.6356222311719694
CDOCKER
0.14438179621425695
CHARMm
0.2283527990334273
COMPASS
0.3803866290777286
COMPASS III
0.04364679822795006
COSMOSim3D
0.0
COSMObase
0.0022150624244865083
COSMOconf
0.002869512686266613
COSMOmic
7.047925896093435E-4
COSMOperm
0.0010068465565847766
COSMOplex
3.0205396697543293E-4
COSMOquick
0.002013693113169553
COSMOtherm
0.07954087797019734
Cantera
0.0
Catalyst
0.13260169150221507
Classical Simulations
1.0
Conformers
0.002869512686266613
Crystallization
0.09796616995569875
DFTB Plus
0.005336286749899315
DMol3
0.3361357229158276
DPD
0.00941401530406766
Discover
0.030205396697543293
Equilibria
0.0
Forcite
0.4666230366492147
GULP
0.06776077325815545
Kinetix
3.0205396697543293E-4
LUDI
0.008306484091824405
LibDock
0.05376560612162706
LigandFit
0.020086588803866292
MCSS
0.0015606121627064035
MODELER
0.21229359645590012
MesoDyn
0.004782521143777688
Mesocite
0.006544502617801047
Mesoscale
0.018173580346355217
Modules
0.0
Morphology
0.023711236407571487
ONETEP
0.004430124848973017
Polymorph
0.0047321788159484495
QMERA
7.551349174385823E-4
QSAR
0.0034736206202174787
Quantum Mechanics
0.955749093838099
Reflex
0.06670358437374144
Reflex Plus
0.004681836488119211
Reflex QPA
1.0068465565847765E-4
Semi-empirical
0.010068465565847765
Sorption
0.05094643576318969
Synthia
0.001761981474023359
TURBOMOLE
0.001409585179218687
VAMP
0.0038260169150221507
Visualization
0.6083870318163512
X-Cell
0.004027386226339106
ZDOCK
0.024567055980668547
Year
2007
0.0
2008
0.001480457954994078
2009
0.05615870509277537
2010
0.08389261744966443
2011
0.11142913541255428
2012
0.14883537307540465
2013
0.16393604421634425
2014
0.1854520331622582
2015
0.1912751677852349
2016
0.20874457165416502
2017
0.22196999605211212
2018
0.25611922621397554
2019
0.29421634425582316
2020
0.33843268851164626
2021
0.3884721673904461
2022
0.4302210817212791
2023
0.5268456375838926
2024
0.8097118041847612
2025
1.0
2026
0.420252664824319
2027
7.895775759968417E-4
Keywords
target
1.0
between
0.1855522940206683
potential
0.17109654590051873
analysis
0.12939804575978126
energy
0.11665125256343238
visualization
0.10879005991394909
docking
0.10744300132695324
experimental
0.08130604366882464
novel
0.0740882222847722
cell
0.04716715589689976
interaction
0.040854075354859465
binding
0.040693232538501746
chemical
0.03616952832844103
well
0.030459608347742168
activity
0.029595078209819454
synthesized
0.024407897382283165
surface
0.02388515822912059
promising
0.020487353733563876
mechanism
0.01835618641682416
stability
0.013631428686316298
higher
0.008444247858780007
performance
0.005609393220475291
design
0.005428445052072862
synthesis
0.002734327878081145
adsorption
0.0
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