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Application
Discovery Studio
0.44605497060030086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04482680552411139
Amorphous Cell
0.18541996830427893
Antibody
2.2639800769753225E-4
Blends
0.0038487661308580483
CASTEP
0.6334616255376952
CDOCKER
0.10527507357935251
CHARMm
0.1971926647045506
COMPASS
0.3187683948381254
COMPASS III
0.014036676477247
COSMObase
9.05592030790129E-4
COSMOconf
0.001584786053882726
COSMOmic
2.2639800769753225E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0013583880461851936
COSMOtherm
0.0695041883631424
Catalyst
0.12451890423364274
Classical Simulations
0.8544260810504868
Conformers
0.004527960153950645
Crystallization
0.09576635725605614
DFTB Plus
0.005207154177043242
DMol3
0.38397102105501474
DPD
0.012225492415666742
Discover
0.03735567127009282
Forcite
0.3425401856463663
GULP
0.09803033733303147
LUDI
0.015621462531129726
LibDock
0.029431741000679194
LigandFit
0.03350690513923477
MCSS
0.001811184061580258
MODELER
0.2055693909893593
MesoDyn
0.0038487661308580483
Mesocite
0.009282318315598823
Mesoscale
0.02082861670817297
Morphology
0.02399818881593842
ONETEP
0.004527960153950645
Polymorph
0.004301562146253113
QMERA
4.527960153950645E-4
QSAR
0.003169572107765452
Quantum Mechanics
1.0
Reflex
0.06588182023998189
Reflex Plus
0.006112746207833371
Semi-empirical
0.011093502377179081
Sorption
0.03622368123160516
Synthia
0.0013583880461851936
TURBOMOLE
0.0013583880461851936
VAMP
0.004754358161648178
Visualization
0.413855558071089
X-Cell
0.005886348200135839
ZDOCK
0.017659044600407518
Year
2003
0.0
2004
0.13903432228039558
2005
0.07620709714950552
2006
0.05002908667830134
2007
0.07504363001745201
2008
0.1489237929028505
2009
0.2193135543920884
2010
0.2443280977312391
2011
0.18848167539267016
2012
0.07795229784758581
2013
0.21465968586387435
2014
0.35194880744618967
2015
0.3240255962769052
2016
0.17684700407213497
2017
0.15357766143106458
2018
0.5130890052356021
2019
0.2902850494473531
2020
1.0
2021
0.4874927283304247
2022
0.5799883653286795
2023
0.3903432228039558
2024
0.5503199534613147
2025
0.22338568935427575
2026
0.10063990692262943
Keywords
target
1.0
between
0.2049355133543211
energy
0.1253173555397583
potential
0.10977962831319184
experimental
0.10388950949527775
analysis
0.087844013405098
visualization
0.0679394739514573
chemical
0.06062760231542602
novel
0.05910429572458617
surface
0.055346806133847876
well
0.05514369858840256
docking
0.04681628922514471
interaction
0.04600385904336346
cell
0.036864019498324366
binding
0.03300497613486341
higher
0.01868589418096882
activity
0.018381232862800852
synthesized
0.0175688026810196
mechanism
0.014928404590230527
formation
0.014826850817507871
adsorption
0.009444500863207068
design
0.009241393317761755
applied
0.0050776886361328325
role
3.0466131816796996E-4
temperature
0.0
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