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Application
Discovery Studio
0.11597633136094675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0881488736532811
Amorphous Cell
0.24583741429970618
Blends
0.004897159647404506
CASTEP
0.6846229187071499
CDOCKER
0.029382957884427033
CHARMm
0.07247796278158668
COMPASS
0.4309500489715965
COMPASS III
0.02056807051909892
COSMObase
9.794319294809011E-4
COSMOconf
0.004897159647404506
COSMOquick
0.0
COSMOtherm
0.13516160626836435
Catalyst
0.039177277179236046
Classical Simulations
0.8589618021547503
Conformers
0.0019588638589618022
Crystallization
0.06072477962781587
DFTB Plus
0.0019588638589618022
DMol3
0.33006856023506365
DPD
0.014691478942213516
Discover
0.050930460333006855
Forcite
0.41429970617042117
GULP
0.11557296767874632
LUDI
0.005876591576885406
LibDock
0.005876591576885406
LigandFit
0.010773751224289911
MODELER
0.06953966699314397
MesoDyn
0.0
Mesocite
0.007835455435847209
Mesoscale
0.019588638589618023
Morphology
0.02056807051909892
ONETEP
0.0039177277179236044
Polymorph
0.0019588638589618022
QSAR
0.002938295788442703
Quantum Mechanics
1.0
Reflex
0.03623898139079334
Reflex Plus
0.0019588638589618022
Semi-empirical
0.007835455435847209
Sorption
0.029382957884427033
Synthia
9.794319294809011E-4
TURBOMOLE
0.002938295788442703
VAMP
0.004897159647404506
Visualization
0.20763956904995104
X-Cell
9.794319294809011E-4
ZDOCK
0.002938295788442703
Year
2003
0.02610966057441253
2004
0.13054830287206268
2005
0.005221932114882507
2006
0.007832898172323759
2007
0.0
2008
0.0731070496083551
2009
0.13315926892950392
2010
0.16449086161879894
2011
0.16449086161879894
2012
0.010443864229765013
2013
0.04699738903394256
2014
0.15926892950391644
2015
0.3002610966057441
2016
0.15404699738903394
2017
0.02349869451697128
2018
0.3185378590078329
2019
0.18276762402088773
2020
1.0
2021
0.4412532637075718
2022
0.3577023498694517
2023
0.3237597911227154
2024
0.3263707571801567
2025
0.1409921671018277
2026
0.0835509138381201
Keywords
experimental
1.0
target
0.9500484966052376
between
0.24296799224054316
energy
0.18525703200775945
analysis
0.09408341416100872
surface
0.09408341416100872
well
0.0935984481086324
chemical
0.08826382153249272
potential
0.07371483996120272
cell
0.05771096023278371
adsorption
0.0548011639185257
temperature
0.0475266731328807
interaction
0.042192046556741025
higher
0.03200775945683802
formation
0.030552861299709022
applied
0.026188166828322017
amorphous
0.01745877788554801
mechanism
0.01745877788554801
water
0.00533462657613967
including
0.004849660523763337
effective
0.004364694471387003
performance
0.0038797284190106693
synthesized
0.0038797284190106693
x-ray
9.699321047526673E-4
crystal
0.0
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