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Application
Discovery Studio
0.0
Materials Studio
1.0
Modules
Adsorption Locator
0.04398826979472141
Amorphous Cell
0.18670576735092864
Blends
0.0039100684261974585
CASTEP
0.016617790811339198
CDOCKER
0.08211143695014662
CHARMm
0.25806451612903225
COMPASS
0.31671554252199413
COMPASS III
0.007820136852394917
Catalyst
0.06940371456500488
Classical Simulations
1.0
Conformers
0.0039100684261974585
Crystallization
0.02541544477028348
DFTB Plus
0.002932551319648094
DMol3
0.03225806451612903
DPD
0.006842619745845552
Discover
0.06256109481915934
Forcite
0.3255131964809384
GULP
0.1739980449657869
LUDI
0.008797653958944282
LibDock
0.017595307917888565
LigandFit
0.02541544477028348
MODELER
0.08211143695014662
MesoDyn
0.0019550342130987292
Mesocite
0.007820136852394917
Mesoscale
0.01466275659824047
Morphology
0.013685239491691105
ONETEP
0.0
Polymorph
0.002932551319648094
QMERA
0.0
Quantum Mechanics
0.0469208211143695
Reflex
0.010752688172043012
Semi-empirical
0.007820136852394917
Sorption
0.03421309872922776
Synthia
0.0
VAMP
0.002932551319648094
ZDOCK
0.006842619745845552
Year
2003
0.0
2004
0.07514450867052024
2005
0.046242774566473986
2006
0.09826589595375723
2007
0.15028901734104047
2008
0.2023121387283237
2009
0.3352601156069364
2010
0.3236994219653179
2011
0.4046242774566474
2012
0.2138728323699422
2013
0.057803468208092484
2014
0.3236994219653179
2015
0.13872832369942195
2016
0.04046242774566474
2017
0.3815028901734104
2018
0.3352601156069364
2019
0.06936416184971098
2020
0.47398843930635837
2021
0.3352601156069364
2022
1.0
2023
0.34104046242774566
2024
0.11560693641618497
2025
0.10404624277456648
2026
0.07514450867052024
Keywords
target
1.0
between
0.19953863898500576
cell
0.1580161476355248
experimental
0.11995386389850057
amorphous
0.11649365628604383
energy
0.10957324106113034
analysis
0.07958477508650519
surface
0.07958477508650519
potential
0.07497116493656286
interaction
0.06805074971164937
chemical
0.05074971164936563
well
0.04267589388696655
adsorption
0.03806228373702422
higher
0.03690888119953864
novel
0.03344867358708189
docking
0.03229527104959631
temperature
0.03229527104959631
mechanism
0.025374855824682813
binding
0.016147635524798153
formation
0.01384083044982699
design
0.012687427912341407
applied
0.010380622837370242
synthesized
0.008073817762399077
water
0.0057670126874279125
role
0.0
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