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Application
Discovery Studio
0.297244094488189
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1388888888888889
Amorphous Cell
0.16666666666666666
Blends
0.0
CASTEP
0.5104166666666666
CDOCKER
0.05555555555555555
CHARMm
0.1284722222222222
COMPASS
0.4305555555555556
COMPASS III
0.006944444444444444
COSMObase
0.0
COSMOconf
0.003472222222222222
COSMOtherm
0.12152777777777778
Catalyst
0.09722222222222222
Classical Simulations
0.9861111111111112
Crystallization
0.12152777777777778
DFTB Plus
0.0
DMol3
0.4861111111111111
DPD
0.003472222222222222
Discover
0.04861111111111111
Forcite
0.4618055555555556
GULP
0.0763888888888889
LUDI
0.010416666666666666
LibDock
0.03819444444444445
LigandFit
0.013888888888888888
MODELER
0.13194444444444445
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.006944444444444444
Morphology
0.027777777777777776
ONETEP
0.013888888888888888
Polymorph
0.003472222222222222
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.08680555555555555
Reflex Plus
0.0
Semi-empirical
0.020833333333333332
Sorption
0.041666666666666664
Synthia
0.003472222222222222
TURBOMOLE
0.003472222222222222
VAMP
0.017361111111111112
Visualization
0.4131944444444444
X-Cell
0.0
ZDOCK
0.0
Year
2002
0.0
2003
0.02054794520547945
2004
0.02054794520547945
2005
0.0547945205479452
2006
0.03424657534246575
2007
0.0547945205479452
2008
0.07534246575342465
2009
0.00684931506849315
2010
0.02054794520547945
2011
0.0684931506849315
2012
0.18493150684931506
2013
0.2602739726027397
2014
0.14383561643835616
2015
0.08904109589041095
2016
0.3835616438356164
2017
0.3424657534246575
2018
0.1643835616438356
2019
0.2945205479452055
2020
1.0
2021
0.2534246575342466
2022
0.3219178082191781
2023
0.410958904109589
2024
0.3698630136986301
2025
0.3493150684931507
2026
0.1643835616438356
Keywords
chemical
1.0
target
0.9608127721335269
between
0.23947750362844702
experimental
0.1509433962264151
energy
0.14078374455732948
potential
0.12336719883889695
surface
0.10885341074020319
analysis
0.08853410740203194
interaction
0.07982583454281568
adsorption
0.0783744557329463
novel
0.06095791001451379
visualization
0.06095791001451379
well
0.059506531204644414
cell
0.027576197387518143
docking
0.027576197387518143
performance
0.02467343976777939
higher
0.023222060957910014
formation
0.020319303338171262
mechanism
0.011611030478955007
design
0.010159651669085631
including
0.010159651669085631
temperature
0.0043541364296081275
binding
0.001451378809869376
promising
0.001451378809869376
effective
0.0
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