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Application
Discovery Studio
0.3775081796334366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03725896557938367
Amorphous Cell
0.1493962876193909
Antibody
2.2526581366011893E-4
Blends
0.004505316273202379
CASTEP
0.6271850783925031
CDOCKER
0.09560281131735447
CHARMm
0.15786628221301136
COMPASS
0.2637412146332673
COMPASS III
0.008469994593620472
COSMOSim3D
4.505316273202379E-5
COSMObase
4.955847900522617E-4
COSMOconf
0.0012164353937646423
COSMOmic
6.30744278248333E-4
COSMOperm
5.406379527842854E-4
COSMOplex
1.3515948819607136E-4
COSMOquick
0.0011713822310326185
COSMOtherm
0.06906649846819246
Catalyst
0.12285997477022886
Classical Simulations
0.7294107046314652
Conformers
0.0036493061812939266
Crystallization
0.07618489817985223
DFTB Plus
0.003469093530365832
DMol3
0.38894395386556135
DPD
0.010857812218417733
Discover
0.04302577040908272
Equilibria
0.0
Forcite
0.26734546765182915
GULP
0.1020904667507659
Kinetix
9.010632546404758E-5
LUDI
0.01081275905568571
LibDock
0.02959992791493963
LigandFit
0.025950621733645703
MCSS
0.0019372859974770228
MODELER
0.1717877094972067
MesoDyn
0.006262389619751307
Mesocite
0.00594701748062714
Mesoscale
0.020138763741214632
Morphology
0.017165255000901065
ONETEP
0.005721751666967021
Polymorph
0.005361326365110831
QMERA
6.757974409803568E-4
QSAR
0.004415209947738331
Quantum Mechanics
1.0
Reflex
0.04946837267976212
Reflex Plus
0.005856911155163093
Reflex QPA
2.703189763921427E-4
Semi-empirical
0.00964137682465309
Sorption
0.03216795819066499
Synthia
0.0015768606956208327
TURBOMOLE
0.0011713822310326185
VAMP
0.005406379527842855
Visualization
0.3176247972607677
X-Cell
0.006307442782483331
ZDOCK
0.016804829699044874
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6897388059701492
2015
0.6332089552238805
2016
0.5617537313432835
2017
0.6235074626865672
2018
0.6455223880597015
2019
0.41940298507462687
2020
0.5684701492537313
2021
0.4371268656716418
2022
1.0
2023
0.9173507462686568
2024
0.31026119402985075
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20464926959431956
energy
0.1406539731355434
experimental
0.11998552756546516
potential
0.08855320881009453
analysis
0.07815114648817331
chemical
0.06731943376599882
well
0.06300031658450544
surface
0.05506309076930035
novel
0.04554294242684637
visualization
0.03961828953914341
interaction
0.03916602595992945
cell
0.03244991180860205
docking
0.02358554565600832
binding
0.01870109900049749
higher
0.014133236850436433
adsorption
0.012685993396951744
applied
0.011645787164759622
synthesized
0.010696033648410293
mechanism
0.008525168468183257
activity
0.008050291710008593
formation
0.005766360634978065
temperature
0.001085432590113518
design
1.1306589480349148E-4
stable
0.0
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