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Application
Discovery Studio
0.08740717821782178
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061432637571157495
Amorphous Cell
0.1719639468690702
Blends
0.006878557874762809
CASTEP
0.6973434535104365
CDOCKER
0.025853889943074002
CHARMm
0.06522770398481974
COMPASS
0.3218690702087287
COMPASS III
0.008064516129032258
COSMObase
4.743833017077799E-4
COSMOconf
0.0023719165085388993
COSMOmic
9.487666034155598E-4
COSMOplex
0.0
COSMOquick
4.743833017077799E-4
COSMOtherm
0.11266603415559773
Catalyst
0.04174573055028463
Classical Simulations
0.7044592030360531
Conformers
0.0030834914611005695
Crystallization
0.046489563567362426
DFTB Plus
0.0021347248576850096
DMol3
0.31736242884250476
DPD
0.014705882352941176
Discover
0.06309297912713473
Forcite
0.2739563567362429
GULP
0.12926944971537002
Kinetix
0.0
LUDI
0.004743833017077799
LibDock
0.008776091081593928
LigandFit
0.010673624288425047
MCSS
4.743833017077799E-4
MODELER
0.06499051233396584
MesoDyn
0.005455407969639468
Mesocite
0.005455407969639468
Mesoscale
0.022296015180265655
Morphology
0.014705882352941176
ONETEP
0.004032258064516129
Polymorph
0.003557874762808349
QMERA
2.3719165085388995E-4
QSAR
0.004743833017077799
Quantum Mechanics
1.0
Reflex
0.026802656546489563
Reflex Plus
0.0023719165085388993
Reflex QPA
2.3719165085388995E-4
Semi-empirical
0.008776091081593928
Sorption
0.029174573055028463
Synthia
0.0016603415559772296
TURBOMOLE
0.0016603415559772296
VAMP
0.005929791271347249
Visualization
0.13875711574952562
X-Cell
0.0021347248576850096
ZDOCK
0.005218216318785579
Year
2003
0.0
2004
0.0660828025477707
2005
0.09156050955414012
2006
0.1337579617834395
2007
0.16003184713375795
2008
0.2285031847133758
2009
0.2587579617834395
2010
0.35987261146496813
2011
0.35589171974522293
2012
0.44745222929936307
2013
0.4912420382165605
2014
0.4068471337579618
2015
0.39410828025477707
2016
0.17436305732484075
2017
0.10031847133757962
2018
0.19028662420382167
2019
0.0963375796178344
2020
0.30095541401273884
2021
0.24920382165605096
2022
1.0
2023
0.4442675159235669
2024
0.09235668789808917
2025
0.035828025477707005
2026
0.01751592356687898
Keywords
experimental
1.0
target
0.9331490985656007
between
0.2437162784576918
energy
0.19134096591656796
well
0.12883274115015134
chemical
0.1130411896302145
analysis
0.0898802474009738
surface
0.08237926042900381
temperature
0.0568495854717726
potential
0.050796157389130146
adsorption
0.043821555467824715
cell
0.04290038162916173
interaction
0.03961047506250823
applied
0.03408343203053033
crystal
0.022108172127911566
higher
0.021581787077247006
order
0.020397420713251745
formation
0.01881826556125806
mechanism
0.014738781418607712
x-ray
0.008685353335965259
band
0.0035530990919857876
including
0.002368732727990525
predicted
0.0010527701013291224
type
2.631925253322806E-4
amorphous
0.0
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