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Application
Discovery Studio
0.4313129470889821
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045812856624558855
Amorphous Cell
0.1820970348626274
Antibody
2.9684356344206604E-4
Blends
0.005178271051156041
CASTEP
0.6400936706355751
CDOCKER
0.10732543949338698
CHARMm
0.16586958672779445
COMPASS
0.30264850423826645
COMPASS III
0.018338335697087635
COSMOSim3D
3.298261816022956E-5
COSMObase
8.905306903261981E-4
COSMOconf
0.0013193047264091825
COSMOmic
6.266697450443617E-4
COSMOperm
6.266697450443617E-4
COSMOplex
2.308783271216069E-4
COSMOquick
0.0015501830535307893
COSMOtherm
0.07239684686170388
Cantera
3.298261816022956E-5
Catalyst
0.11642864210561034
Classical Simulations
0.8042481612190375
Conformers
0.003496157524984333
Crystallization
0.08483129390811042
DFTB Plus
0.004782479633233286
DMol3
0.3765955341535011
DPD
0.010983211847356443
Discover
0.03855668062930835
Equilibria
0.0
Forcite
0.3346746264718493
GULP
0.09129588706751542
Kinetix
1.649130908011478E-4
LUDI
0.00907021999406313
LibDock
0.03733632375737986
LigandFit
0.021075893004386687
MCSS
0.0017810613806523961
MODELER
0.16372571654737952
MesoDyn
0.005870906032520861
Mesocite
0.006398627923084535
Mesoscale
0.02021834493222072
Modules
0.0
Morphology
0.01942676209637521
ONETEP
0.005211253669316271
Polymorph
0.004947392724034434
QMERA
6.926349813648207E-4
QSAR
0.004089844651868465
Quantum Mechanics
1.0
Reflex
0.05656519014479369
Reflex Plus
0.005673010323559484
Reflex QPA
1.9789570896137736E-4
Semi-empirical
0.010422507338632541
Sorption
0.038622645865628816
Synthia
0.0018800092351330849
TURBOMOLE
0.0010224611629671163
VAMP
0.004881427487713975
Visualization
0.4236947128863089
X-Cell
0.005673010323559484
ZDOCK
0.018107457369966027
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5685017596782302
2018
0.6522121669180493
2019
0.5766716943187531
2020
0.5946455505279035
2021
0.49007038712921064
2022
0.9010809451985923
2023
1.0
2024
0.9513574660633484
2025
0.5439919557566616
2026
0.12003519356460533
Keywords
target
1.0
between
0.19997257101060587
energy
0.13609350237717907
potential
0.11930086553699866
experimental
0.10787211995611362
analysis
0.09600146287943435
visualization
0.07335730830184078
chemical
0.05810374253321955
docking
0.05659514811654273
novel
0.056473241497013285
well
0.0544008289650128
surface
0.04679690357186395
interaction
0.04379495306595148
cell
0.04067109594050957
binding
0.02421370230403511
synthesized
0.01910886261123979
mechanism
0.016945020114592223
activity
0.01679263684018042
higher
0.01659453858344508
adsorption
0.011840180421796903
applied
0.004221016701206876
design
0.0035657686212361333
formation
0.0028495672315006705
stability
0.0016609776910886261
stable
0.0
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