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Application
Discovery Studio
0.39492242595204513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03845563794425978
Amorphous Cell
0.15100997187420098
Antibody
2.045512656609563E-4
Blends
0.00439785221171056
CASTEP
0.6295576578880082
CDOCKER
0.10120173868575812
CHARMm
0.16803886474047558
COMPASS
0.2662234722577346
COMPASS III
0.008437739708514446
COSMOSim3D
5.113781641523907E-5
COSMObase
5.625159805676298E-4
COSMOconf
0.0011761697775504985
COSMOmic
6.647916133981079E-4
COSMOperm
6.136537969828688E-4
COSMOplex
1.534134492457172E-4
COSMOquick
0.0010227563283047815
COSMOtherm
0.06842239836358988
Catalyst
0.1350549731526464
Classical Simulations
0.7412426489388904
Conformers
0.0035796471490667347
Crystallization
0.07486576323190999
DFTB Plus
0.003426233699821018
DMol3
0.38685758118128355
DPD
0.01104576834569164
Discover
0.04285349015597034
Equilibria
0.0
Forcite
0.26980311940680135
GULP
0.10033239580669906
Kinetix
0.0
LUDI
0.011863973408335464
LibDock
0.030836103298389157
LigandFit
0.02817693684479673
MCSS
0.0019432370237790846
MODELER
0.1785221171055996
MesoDyn
0.00659677831756584
Mesocite
0.005420608540015341
Mesoscale
0.020199437484019433
Morphology
0.016926617233444134
ONETEP
0.005574021989261059
Polymorph
0.004909230375862951
QMERA
4.602403477371516E-4
QSAR
0.004244438762464843
Quantum Mechanics
1.0
Reflex
0.0493479928407057
Reflex Plus
0.005420608540015341
Reflex QPA
3.068268984914344E-4
Semi-empirical
0.009000255689082077
Sorption
0.03196113525952442
Synthia
0.0015852723088724111
TURBOMOLE
0.0011250319611352596
VAMP
0.0050115060086934286
Visualization
0.32441830733827665
X-Cell
0.006136537969828688
ZDOCK
0.01708003068268985
Year
2002
0.0
2003
0.019984627209838585
2004
0.07513451191391238
2005
0.09492697924673328
2006
0.13009223674096848
2007
0.13143735588009223
2008
0.22713297463489623
2009
0.27190622598001535
2010
0.34415833973866256
2011
0.31360491929285167
2012
0.398347425057648
2013
0.5493850883935434
2014
0.6696771714066103
2015
0.5499615680245965
2016
0.5520753266717909
2017
0.5933897002305919
2018
0.40026902382782475
2019
0.41621829362029206
2020
0.5507302075326672
2021
0.3389700230591852
2022
1.0
2023
0.9181398923904689
2024
0.20810914681014603
2025
0.14142966948501154
2026
0.05226748654880861
2027
7.686395080707148E-4
Keywords
target
1.0
between
0.19412088306345524
energy
0.1304503814968069
experimental
0.11337271879260447
potential
0.0850773756846612
analysis
0.0757970771843383
chemical
0.0656557200602741
well
0.059819656054916404
surface
0.05120906981750341
novel
0.04745389748618718
visualization
0.039513023511684085
interaction
0.038388863641799616
cell
0.03171565930780454
docking
0.02688416369681169
binding
0.020593652084479417
synthesized
0.01470975148891387
higher
0.01461407830849817
applied
0.013800856274964721
activity
0.011815637781338945
adsorption
0.011385108469468296
mechanism
0.010165275419168122
formation
0.006123083546604798
design
0.0022244014446650244
temperature
0.0018895453132100745
stable
0.0
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