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Application
Discovery Studio
0.2913652802893309
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03461021505376344
Amorphous Cell
0.14986559139784947
Antibody
0.0
Blends
0.004368279569892473
CASTEP
0.6565860215053764
CDOCKER
0.06754032258064516
CHARMm
0.10114247311827956
COMPASS
0.23353494623655913
COMPASS III
0.013440860215053764
COSMOmic
0.0
COSMOquick
6.720430107526882E-4
COSMOtherm
0.04704301075268817
Catalyst
0.051075268817204304
Classical Simulations
0.5967741935483871
Conformers
0.0030241935483870967
Crystallization
0.0739247311827957
DFTB Plus
0.004704301075268817
DMol3
0.36155913978494625
DPD
0.004032258064516129
Discover
0.027553763440860215
Forcite
0.2654569892473118
GULP
0.05712365591397849
Kinetix
0.0
LUDI
0.0030241935483870967
LibDock
0.0228494623655914
LigandFit
0.010080645161290322
MCSS
0.0
MODELER
0.09005376344086022
MesoDyn
0.0023521505376344087
Mesocite
0.0023521505376344087
Mesoscale
0.008064516129032258
Morphology
0.022513440860215055
ONETEP
0.004032258064516129
Polymorph
0.003696236559139785
QMERA
0.0013440860215053765
QSAR
0.0023521505376344087
Quantum Mechanics
1.0
Reflex
0.0456989247311828
Reflex Plus
0.004032258064516129
Semi-empirical
0.009408602150537635
Sorption
0.029233870967741934
Synthia
0.0023521505376344087
TURBOMOLE
3.360215053763441E-4
VAMP
0.0030241935483870967
Visualization
0.29401881720430106
X-Cell
3.360215053763441E-4
ZDOCK
0.009072580645161291
Year
2003
0.0
2004
0.02027027027027027
2005
0.02972972972972973
2006
0.043243243243243246
2007
0.06621621621621622
2008
0.08378378378378379
2009
0.13783783783783785
2010
0.1472972972972973
2011
0.13378378378378378
2012
0.20945945945945946
2013
0.27297297297297296
2014
0.34864864864864864
2015
0.40675675675675677
2016
0.3932432432432432
2017
0.4810810810810811
2018
0.5486486486486486
2019
0.6391891891891892
2020
0.6337837837837837
2021
0.44054054054054054
2022
1.0
2023
0.7337837837837838
2024
0.9945945945945946
2025
0.20270270270270271
2026
0.043243243243243246
Keywords
strong
1.0
target
0.9545791620318873
between
0.3416759362254357
energy
0.1457174638487208
interaction
0.13589173155357806
potential
0.12087504634779385
experimental
0.08602150537634409
analysis
0.08342602892102335
surface
0.07434186132740081
well
0.05765665554319614
chemical
0.042269187986651836
novel
0.041156840934371525
adsorption
0.04078605858361142
docking
0.028550241008527995
binding
0.027067111605487578
visualization
0.024842417500926955
stability
0.017426770485724878
stable
0.017426770485724878
higher
0.017241379310344827
cell
0.014089729328883945
formation
0.010011123470522803
applied
0.00482017055988135
synthesized
0.002410085279940675
mechanism
0.0
promising
0.0
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