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Application
Discovery Studio
0.4052835051546392
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09285714285714286
Amorphous Cell
0.14285714285714285
Blends
0.0010204081632653062
CASTEP
0.4928571428571429
CDOCKER
0.09795918367346938
CHARMm
0.2163265306122449
COMPASS
0.32755102040816325
COMPASS III
0.00816326530612245
COSMObase
0.0
COSMOconf
0.0020408163265306124
COSMOmic
0.0
COSMOquick
0.0010204081632653062
COSMOtherm
0.12755102040816327
Catalyst
0.22142857142857142
Classical Simulations
0.8959183673469387
Conformers
0.0
Crystallization
0.0836734693877551
DFTB Plus
0.003061224489795918
DMol3
0.5122448979591837
DPD
0.007142857142857143
Discover
0.05
Forcite
0.3336734693877551
GULP
0.11836734693877551
LUDI
0.03775510204081633
LibDock
0.02959183673469388
LigandFit
0.058163265306122446
MCSS
0.0010204081632653062
MODELER
0.1836734693877551
MesoDyn
0.0010204081632653062
Mesocite
0.0010204081632653062
Mesoscale
0.00816326530612245
Morphology
0.015306122448979591
ONETEP
0.013265306122448979
Polymorph
0.004081632653061225
QMERA
0.0
QSAR
0.0010204081632653062
Quantum Mechanics
1.0
Reflex
0.061224489795918366
Reflex Plus
0.00510204081632653
Semi-empirical
0.02142857142857143
Sorption
0.025510204081632654
Synthia
0.0020408163265306124
TURBOMOLE
0.004081632653061225
VAMP
0.015306122448979591
Visualization
0.3551020408163265
X-Cell
0.0020408163265306124
ZDOCK
0.00816326530612245
Year
2002
0.0
2003
0.07046979865771812
2004
0.39932885906040266
2005
0.3926174496644295
2006
0.5100671140939598
2007
0.17114093959731544
2008
0.12080536912751678
2009
0.13758389261744966
2010
0.19463087248322147
2011
0.12416107382550336
2012
0.21476510067114093
2013
0.5369127516778524
2014
0.5805369127516778
2015
0.22483221476510068
2016
0.3691275167785235
2017
0.33557046979865773
2018
0.16778523489932887
2019
0.3288590604026846
2020
1.0
2021
0.7583892617449665
2022
0.5771812080536913
2023
0.40604026845637586
2024
0.3422818791946309
2025
0.3825503355704698
2026
0.1610738255033557
Keywords
chemical
1.0
target
0.9357638888888888
between
0.21484375
experimental
0.16015625
energy
0.11848958333333333
potential
0.0993923611111111
analysis
0.08550347222222222
surface
0.08246527777777778
well
0.07725694444444445
novel
0.07465277777777778
interaction
0.05772569444444445
adsorption
0.050347222222222224
visualization
0.04470486111111111
docking
0.03732638888888889
binding
0.023003472222222224
including
0.022569444444444444
higher
0.01953125
catalyst
0.016927083333333332
formation
0.016493055555555556
cell
0.013888888888888888
mechanism
0.00390625
design
0.0030381944444444445
activity
0.002170138888888889
order
0.0
performance
0.0
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