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Application
Discovery Studio
0.5025813928985354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05289605137963844
Amorphous Cell
0.2107219314938154
Antibody
2.676022835394862E-4
Blends
0.005114176974310181
CASTEP
0.6509276879162702
CDOCKER
0.12592174119885824
CHARMm
0.19591460513796385
COMPASS
0.3393196955280685
COMPASS III
0.027771170313986678
COSMOSim3D
2.9733587059942913E-5
COSMObase
0.0012190770694576593
COSMOconf
0.0019326831588962893
COSMOmic
6.54138915318744E-4
COSMOperm
8.622740247383444E-4
COSMOplex
2.973358705994291E-4
COSMOquick
0.0014569457659372026
COSMOtherm
0.0751070409134158
Cantera
2.9733587059942913E-5
Catalyst
0.13008444338725023
Classical Simulations
0.8979840627973359
Conformers
0.0032112274024738343
Crystallization
0.09143078020932445
DFTB Plus
0.005530447193149382
DMol3
0.3664664605137964
DPD
0.010912226450999048
Discover
0.03565057088487155
Equilibria
0.0
Forcite
0.3939997621313035
GULP
0.08426498572787822
Kinetix
1.7840152235965747E-4
LUDI
0.009663415794481446
LibDock
0.04391650808753568
LigandFit
0.022478591817316842
MCSS
0.0018732159847764033
MODELER
0.1782825880114177
MesoDyn
0.005708848715509039
Mesocite
0.0064521883920076115
Mesoscale
0.019921503330161752
Modules
0.0
Morphology
0.022092055185537585
ONETEP
0.004876308277830637
Polymorph
0.004935775451950523
QMERA
5.352045670789724E-4
QSAR
0.0036274976213130352
Quantum Mechanics
1.0
Reflex
0.06154852521408183
Reflex Plus
0.0049952426260704095
Reflex QPA
1.7840152235965747E-4
Semi-empirical
0.010495956232159848
Sorption
0.04483824928639391
Synthia
0.0019624167459562324
TURBOMOLE
0.0011298763082778307
VAMP
0.004370837297811608
Visualization
0.5183753568030447
X-Cell
0.004965509039010467
ZDOCK
0.021081113225499524
Year
2003
0.009597971749366172
2004
0.033683448026077506
2005
0.04364360738862731
2006
0.06030423759507425
2007
0.0609380659181456
2008
0.10603042375950743
2009
0.12712785222745382
2010
0.16497645780514306
2011
0.16841724013038753
2012
0.22084389713871785
2013
0.2702825063382832
2014
0.3158275986961246
2015
0.33946034045635637
2016
0.3606483158275987
2017
0.39288301340094167
2018
0.45499818906193407
2019
0.5229989134371604
2020
0.5067004708438971
2021
0.543915248098515
2022
0.7687432089822528
2023
0.8869069177834118
2024
1.0
2025
0.8306772908366534
2026
0.22799710249909452
2027
0.0
Keywords
target
1.0
between
0.18474040414968684
potential
0.13641554569824613
energy
0.12208638368975921
analysis
0.1047639655234592
experimental
0.09286306754661185
visualization
0.09077139456886292
docking
0.07895464435548824
novel
0.06517845336410737
chemical
0.04943080048565281
well
0.04451416687703608
cell
0.04326397153401373
interaction
0.042650894971570076
surface
0.036580234892471176
binding
0.03233678339163571
synthesized
0.024499020279610997
activity
0.024402851407070818
mechanism
0.018837077908807866
higher
0.015543294024306683
adsorption
0.007897868657362328
stability
0.00786180533015976
design
0.007320855422121245
promising
0.0064433144601920974
synthesis
0.004339620373375648
applied
0.0
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