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Application
Discovery Studio
0.4333063864187551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015711645101663587
Amorphous Cell
0.7795748613678374
Blends
0.006931608133086876
CASTEP
0.17652495378927913
CDOCKER
0.07393715341959335
CHARMm
0.1266173752310536
COMPASS
0.5378927911275416
COMPASS III
0.018946395563770795
COSMObase
0.0
COSMOtherm
0.005545286506469501
Catalyst
0.08964879852125693
Classical Simulations
1.0
Conformers
0.0013863216266173752
Crystallization
0.0767097966728281
DFTB Plus
9.242144177449168E-4
DMol3
0.08733826247689463
DPD
0.021719038817005546
Discover
0.1598890942698706
Forcite
0.46210720887245843
GULP
0.04251386321626617
LUDI
0.005545286506469501
LibDock
0.02033271719038817
LigandFit
0.02356746765249538
MCSS
4.621072088724584E-4
MODELER
0.1367837338262477
MesoDyn
0.00878003696857671
Mesocite
0.012939001848428836
Mesoscale
0.03465804066543438
Morphology
0.0166358595194085
ONETEP
4.621072088724584E-4
Polymorph
0.0023105360443622922
QMERA
0.0
QSAR
9.242144177449168E-4
Quantum Mechanics
0.2555452865064695
Reflex
0.050369685767097966
Reflex Plus
0.005545286506469501
Semi-empirical
0.006469500924214418
Sorption
0.030499075785582256
Synthia
9.242144177449168E-4
VAMP
0.004158964879852125
Visualization
0.19316081330868762
X-Cell
0.03789279112754159
ZDOCK
0.0166358595194085
Year
2003
0.0
2004
0.044657097288676235
2005
0.06539074960127592
2006
0.09250398724082935
2007
0.14513556618819776
2008
0.15629984051036683
2009
0.09728867623604466
2010
0.15629984051036683
2011
0.15311004784688995
2012
0.1419457735247209
2013
0.3141945773524721
2014
0.3253588516746411
2015
0.3333333333333333
2016
0.21690590111642744
2017
0.22009569377990432
2018
0.2503987240829346
2019
0.09569377990430622
2020
0.4274322169059011
2021
0.37161084529505584
2022
1.0
2023
0.2711323763955343
2024
0.24561403508771928
2025
0.11164274322169059
2026
0.05901116427432217
Keywords
cell
1.0
target
0.9435687263556116
amorphous
0.4085750315258512
between
0.2257250945775536
experimental
0.12452711223203027
energy
0.1075031525851198
analysis
0.07849936948297603
potential
0.06620428751576292
well
0.06368221941992434
interaction
0.06305170239596469
novel
0.05737704918032787
temperature
0.037515762925598994
surface
0.031525851197982346
mechanism
0.02711223203026482
higher
0.026166456494325346
polymer
0.018915510718789406
docking
0.01544766708701135
binding
0.013871374527112233
increase
0.01355611601513241
activity
0.007881462799495587
chemical
0.005989911727616645
water
0.005989911727616645
visualization
0.004413619167717529
synthesized
0.0037831021437578815
compound
0.0
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