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Application
Discovery Studio
0.24807826694619148
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04243439419318816
Amorphous Cell
0.20993858179787828
Blends
0.005025125628140704
CASTEP
0.020100502512562814
CDOCKER
0.07314349525404802
CHARMm
0.19932998324958123
COMPASS
0.3623673925181463
COMPASS III
0.009491903964265773
COSMOtherm
0.0011166945840312675
Catalyst
0.047459519821328865
Classical Simulations
1.0
Conformers
0.006700167504187605
Crystallization
0.04187604690117253
DFTB Plus
0.00446677833612507
DMol3
0.044109436069235064
DPD
0.010050251256281407
Discover
0.057509771077610274
Forcite
0.3623673925181463
GULP
0.16024567280848687
LUDI
0.007816862088218872
LibDock
0.015633724176437745
LigandFit
0.015633724176437745
MODELER
0.06476828587381352
MesoDyn
0.0016750418760469012
Mesocite
0.006700167504187605
Mesoscale
0.01675041876046901
Morphology
0.02233389168062535
ONETEP
0.0
Polymorph
0.007816862088218872
QMERA
0.0011166945840312675
Quantum Mechanics
0.06197654941373534
Reflex
0.014517029592406477
Reflex Plus
5.583472920156337E-4
Semi-empirical
0.008375209380234505
Sorption
0.042992741485203795
Synthia
0.0
VAMP
0.0016750418760469012
Visualization
0.0
X-Cell
0.0
ZDOCK
0.006141820212171971
Year
2003
0.0
2004
0.046762589928057555
2005
0.02877697841726619
2006
0.06115107913669065
2007
0.09352517985611511
2008
0.12589928057553956
2009
0.20863309352517986
2010
0.2014388489208633
2011
0.2517985611510791
2012
0.13309352517985612
2013
0.03597122302158273
2014
0.44244604316546765
2015
0.5359712230215827
2016
0.3381294964028777
2017
0.2446043165467626
2018
0.6223021582733813
2019
0.2949640287769784
2020
0.4712230215827338
2021
0.2446043165467626
2022
0.6438848920863309
2023
1.0
2024
0.1366906474820144
2025
0.06474820143884892
2026
0.046762589928057555
Keywords
target
1.0
between
0.22709424083769633
cell
0.17342931937172776
amorphous
0.14136125654450263
experimental
0.13416230366492146
energy
0.1263089005235602
surface
0.0824607329842932
potential
0.07198952879581152
interaction
0.06806282722513089
analysis
0.061518324607329845
chemical
0.04450261780104712
adsorption
0.0412303664921466
well
0.03926701570680628
temperature
0.034031413612565446
higher
0.031413612565445025
mechanism
0.02356020942408377
applied
0.01963350785340314
novel
0.015052356020942409
water
0.0137434554973822
performance
0.011780104712041885
design
0.01112565445026178
formation
0.008507853403141362
synthesized
0.0032722513089005235
increase
0.001963350785340314
polymer
0.0
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