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Application
Discovery Studio
0.36388415672913116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029411764705882353
Amorphous Cell
0.12322515212981744
Blends
0.002535496957403651
CASTEP
0.6044624746450304
CDOCKER
0.08417849898580122
CHARMm
0.1475659229208925
COMPASS
0.20740365111561865
COMPASS III
0.004563894523326572
COSMObase
5.070993914807302E-4
COSMOconf
5.070993914807302E-4
COSMOperm
0.0
COSMOquick
0.0015212981744421906
COSMOtherm
0.056795131845841784
Catalyst
0.11004056795131846
Classical Simulations
0.6369168356997972
Conformers
0.005070993914807302
Crystallization
0.05831643002028398
DFTB Plus
0.004056795131845842
DMol3
0.4077079107505071
DPD
0.010649087221095335
Discover
0.04158215010141988
Forcite
0.2028397565922921
GULP
0.11460446247464504
LUDI
0.012677484787018255
LibDock
0.02332657200811359
LigandFit
0.027890466531440162
MCSS
5.070993914807302E-4
MODELER
0.16531440162271804
MesoDyn
0.005070993914807302
Mesocite
0.007099391480730223
Mesoscale
0.02028397565922921
Morphology
0.008113590263691683
ONETEP
0.006592292089249493
Polymorph
0.005070993914807302
QMERA
0.0010141987829614604
QSAR
0.0030425963488843813
Quantum Mechanics
1.0
Reflex
0.04107505070993915
Reflex Plus
0.005578093306288032
Semi-empirical
0.010141987829614604
Sorption
0.02079107505070994
Synthia
5.070993914807302E-4
TURBOMOLE
5.070993914807302E-4
VAMP
0.004056795131845842
Visualization
0.2829614604462475
X-Cell
0.009127789046653144
ZDOCK
0.012170385395537525
Year
2003
0.0
2004
0.13425925925925927
2005
0.10416666666666667
2006
0.1712962962962963
2007
0.2222222222222222
2008
0.4050925925925926
2009
0.6527777777777778
2010
0.6296296296296297
2011
0.7337962962962963
2012
0.24768518518518517
2013
0.11574074074074074
2014
0.8310185185185185
2015
0.9861111111111112
2016
0.21296296296296297
2017
0.6064814814814815
2018
0.8125
2019
0.10185185185185185
2020
0.4398148148148148
2021
0.3125
2022
1.0
2023
0.5416666666666666
2024
0.2037037037037037
2025
0.12268518518518519
2026
0.041666666666666664
Keywords
target
1.0
between
0.20010816657652786
energy
0.1292590589507842
experimental
0.12141698215251487
potential
0.07869118442401297
analysis
0.07490535424553812
chemical
0.07490535424553812
surface
0.0646295294753921
well
0.06435911303407248
interaction
0.04218496484586263
visualization
0.03758788534342888
novel
0.03704705246078962
binding
0.03244997295835587
cell
0.03136830719307734
formation
0.023796646836127637
docking
0.01919956733369389
applied
0.014872904272579772
stable
0.010005408328826392
higher
0.008653326122228232
activity
0.007842076798269334
adsorption
0.0037858301784748512
mechanism
0.0037858301784748512
synthesized
0.0037858301784748512
role
0.0018929150892374256
temperature
0.0
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