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Application
Discovery Studio
0.1136959370904325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08535300316122234
Amorphous Cell
0.1975763962065332
Blends
0.0015806111696522655
CASTEP
0.7060063224446786
CDOCKER
0.0273972602739726
CHARMm
0.08640674394099052
COMPASS
0.37091675447839834
COMPASS III
0.012118018967334035
COSMObase
5.268703898840885E-4
COSMOconf
0.002107481559536354
COSMOmic
0.0015806111696522655
COSMOperm
5.268703898840885E-4
COSMOquick
5.268703898840885E-4
COSMOtherm
0.12118018967334036
Catalyst
0.04794520547945205
Classical Simulations
0.8134878819810326
Conformers
0.0015806111696522655
Crystallization
0.05690200210748156
DFTB Plus
0.0015806111696522655
DMol3
0.3124341412012645
DPD
0.0136986301369863
Discover
0.06059009483667018
Forcite
0.32982086406743943
GULP
0.1332982086406744
LUDI
0.004741833508956797
LibDock
0.011064278187565859
LigandFit
0.011064278187565859
MCSS
0.001053740779768177
MODELER
0.0779768177028451
MesoDyn
0.005268703898840885
Mesocite
0.00684931506849315
Mesoscale
0.022655426765015807
Morphology
0.02054794520547945
ONETEP
0.003161222339304531
Polymorph
0.0026343519494204425
QMERA
5.268703898840885E-4
QSAR
0.0015806111696522655
Quantum Mechanics
1.0
Reflex
0.032665964172813484
Reflex Plus
0.0015806111696522655
Reflex QPA
0.0
Semi-empirical
0.01053740779768177
Sorption
0.03530031612223393
Synthia
5.268703898840885E-4
TURBOMOLE
0.0015806111696522655
VAMP
0.007376185458377239
Visualization
0.16701791359325605
X-Cell
0.0015806111696522655
ZDOCK
0.007376185458377239
Year
2003
0.040061633281972264
2004
0.09553158705701079
2005
0.1140215716486903
2006
0.17565485362095531
2007
0.18181818181818182
2008
0.24036979969183359
2009
0.29275808936825887
2010
0.35901386748844377
2011
0.41756548536209553
2012
0.27889060092449924
2013
0.2280431432973806
2014
0.12788906009244994
2015
0.12326656394453005
2016
0.2588597842835131
2017
0.27889060092449924
2018
0.08166409861325115
2019
0.21263482280431434
2020
0.6810477657935285
2021
0.3713405238828968
2022
1.0
2023
0.21571648690292758
2024
0.1864406779661017
2025
0.22650231124807396
2026
0.0847457627118644
2027
0.0
Keywords
experimental
1.0
target
0.9341496598639456
between
0.24272108843537415
energy
0.18312925170068028
well
0.11918367346938775
chemical
0.11020408163265306
analysis
0.09442176870748299
surface
0.09360544217687075
potential
0.06149659863945578
adsorption
0.049523809523809526
temperature
0.04789115646258504
cell
0.04598639455782313
interaction
0.037551020408163265
applied
0.03238095238095238
order
0.020680272108843538
higher
0.02040816326530612
mechanism
0.017687074829931974
crystal
0.016598639455782313
formation
0.014965986394557823
type
0.00816326530612245
x-ray
0.007074829931972789
including
0.004081632653061225
amorphous
0.0021768707482993197
predicted
0.0019047619047619048
synthesized
0.0
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