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Application
Discovery Studio
0.1518388318009735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09820607175712971
Amorphous Cell
0.2580496780128795
Blends
0.0052897884084636615
CASTEP
0.6984820607175714
CDOCKER
0.038868445262189515
CHARMm
0.09360625574977001
COMPASS
0.44986200551977923
COMPASS III
0.03357865685372585
COSMObase
0.0018399264029438822
COSMOconf
0.005059797608095676
COSMOmic
0.0011499540018399263
COSMOperm
9.199632014719411E-4
COSMOplex
2.2999080036798528E-4
COSMOquick
0.0013799448022079118
COSMOtherm
0.13247470101195952
Catalyst
0.04484820607175713
Classical Simulations
0.9185832566697332
Conformers
0.002529898804047838
Crystallization
0.060257589696412144
DFTB Plus
0.005059797608095676
DMol3
0.31830726770929163
DPD
0.014259429622815088
Discover
0.05243790248390064
Forcite
0.4454921803127875
GULP
0.10487580496780129
Kinetix
0.0
LUDI
0.0043698252069917206
LibDock
0.013569457221711132
LigandFit
0.00827966881324747
MCSS
2.2999080036798528E-4
MODELER
0.07152713891444343
MesoDyn
0.004599816007359705
Mesocite
0.006669733210671573
Mesoscale
0.02207911683532659
Morphology
0.023229070837166514
ONETEP
0.0043698252069917206
Polymorph
0.0034498620055197792
QSAR
0.0052897884084636615
Quantum Mechanics
1.0
Reflex
0.03173873045078197
Reflex Plus
0.002529898804047838
Semi-empirical
0.011959521619135235
Sorption
0.03932842686292548
Synthia
0.002529898804047838
TURBOMOLE
0.001609935602575897
VAMP
0.006669733210671573
Visualization
0.25528978840846367
X-Cell
0.002529898804047838
ZDOCK
0.010349586016559338
Year
1999
0.0
2000
9.861932938856016E-4
2001
0.03353057199211045
2002
0.045364891518737675
2003
0.045364891518737675
2004
0.0631163708086785
2005
0.07692307692307693
2006
0.09368836291913216
2007
0.1282051282051282
2008
0.16370808678500987
2009
0.17357001972386588
2010
0.2534516765285996
2011
0.25542406311637084
2012
0.32741617357001973
2013
0.33727810650887574
2014
0.38560157790927024
2015
0.3974358974358974
2016
0.3895463510848126
2017
0.40532544378698226
2018
0.46548323471400394
2019
0.571992110453649
2020
0.6439842209072978
2021
0.7544378698224852
2022
0.7988165680473372
2023
0.8224852071005917
2024
1.0
2025
0.9694280078895463
2026
0.48619329388560156
2027
9.861932938856016E-4
Keywords
experimental
1.0
target
0.9413441508606513
between
0.23725468698607607
energy
0.17388444249534044
analysis
0.12082008551693893
chemical
0.10240105251617147
potential
0.09286262471220261
well
0.09253371340861748
surface
0.07345685780067975
cell
0.05657274421664291
adsorption
0.051967985966451045
interaction
0.04275846946606732
temperature
0.04231992106128714
mechanism
0.023571976756934548
higher
0.018747944304352594
synthesized
0.015239557066111171
performance
0.015129919964916128
applied
0.01370463764938055
novel
0.011621532726674707
amorphous
0.011182984321894528
including
0.010086613309944086
formation
0.009976976208749041
water
0.0033987501370463763
crystal
0.0014252823155355772
order
0.0
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