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Application
Discovery Studio
0.4651937821902165
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04500305623471883
Amorphous Cell
0.1854752444987775
Antibody
2.2921760391198044E-4
Blends
0.0047753667481662595
CASTEP
0.6351237775061125
CDOCKER
0.11525825183374083
CHARMm
0.18505501222493886
COMPASS
0.30535605134474325
COMPASS III
0.022998166259168704
COSMOSim3D
3.820293398533007E-5
COSMObase
0.001069682151589242
COSMOconf
0.0017955378973105135
COSMOmic
4.96638141809291E-4
COSMOperm
8.022616136919316E-4
COSMOplex
2.674205378973105E-4
COSMOquick
0.001107885085574572
COSMOtherm
0.07216534229828851
Cantera
0.0
Catalyst
0.12553484107579463
Classical Simulations
0.8315632640586798
Conformers
0.003094437652811736
Crystallization
0.08572738386308068
DFTB Plus
0.005004584352078239
DMol3
0.3813798899755501
DPD
0.010811430317848411
Discover
0.03835574572127139
Equilibria
0.0
Forcite
0.3424893031784841
GULP
0.09245110024449878
Kinetix
1.1460880195599022E-4
LUDI
0.009550733496332519
LibDock
0.038241136919315404
LigandFit
0.022539731051344745
MCSS
0.0016427261613691931
MODELER
0.17993581907090464
MesoDyn
0.006036063569682152
Mesocite
0.005921454767726162
Mesoscale
0.01975091687041565
Morphology
0.02009474327628362
ONETEP
0.005004584352078239
Polymorph
0.0047753667481662595
QMERA
5.34841075794621E-4
QSAR
0.0037056845965770173
Quantum Mechanics
1.0
Reflex
0.05757182151589242
Reflex Plus
0.005768643031784841
Reflex QPA
1.1460880195599022E-4
Semi-empirical
0.01042940097799511
Sorption
0.0395018337408313
Synthia
0.0020247555012224937
TURBOMOLE
0.0011460880195599023
VAMP
0.004813569682151589
Visualization
0.4478911980440098
X-Cell
0.005768643031784841
ZDOCK
0.02013294621026895
Year
2002
0.0
2003
0.018734388009991675
2004
0.061892867055231754
2005
0.07951706910907577
2006
0.11004718290313628
2007
0.13003053011379406
2008
0.18373577574243685
2009
0.21398834304746045
2010
0.263669164585068
2011
0.23494310296974744
2012
0.3034970857618651
2013
0.4170135997779628
2014
0.509436580627255
2015
0.40341382181515406
2016
0.41423813488759365
2017
0.4321398834304746
2018
0.5359422703302803
2019
0.4804329725228976
2020
0.5238689980571746
2021
0.4157646405772967
2022
1.0
2023
0.8519289480988066
2024
0.8953649736330835
2025
0.7320288648348598
2026
0.3015542603386067
2027
5.550929780738274E-4
Keywords
target
1.0
between
0.19847064712685344
energy
0.13574301348109022
potential
0.1288557471561977
experimental
0.10572557954878913
analysis
0.10315364300139816
visualization
0.07940206790602938
docking
0.06664595308373467
novel
0.06119137624497264
chemical
0.058067077486061484
well
0.05064471026875874
surface
0.044102670326066316
interaction
0.04280807139281584
cell
0.04068492914228505
binding
0.03281376762812214
activity
0.021369513058187906
synthesized
0.020333833911587523
higher
0.016156594686965977
mechanism
0.015586971156335767
adsorption
0.007905684152382925
stability
0.004902214627241813
design
0.004090932629071514
formation
0.0025201525900609323
applied
0.0023302780798508623
synthesis
0.0
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