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Application
Discovery Studio
0.6681559431202232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06469886702444842
Amorphous Cell
0.24746571258199165
Antibody
4.099582587954681E-4
Blends
0.004807692307692308
CASTEP
0.5929114490161002
CDOCKER
0.15902653548002385
CHARMm
0.23893112701252237
COMPASS
0.38133571854502085
COMPASS III
0.04077221228384019
COSMOSim3D
0.0
COSMObase
0.0016398330351818724
COSMOconf
0.002385211687537269
COSMOmic
6.33571854502087E-4
COSMOperm
0.001080799045915325
COSMOplex
4.472271914132379E-4
COSMOquick
0.0016025641025641025
COSMOtherm
0.07789206917113894
Cantera
3.7268932617769825E-5
Catalyst
0.1463923673225999
Classical Simulations
1.0
Conformers
0.0029069767441860465
Crystallization
0.09395497912939774
DFTB Plus
0.00633571854502087
DMol3
0.3124627310673822
DPD
0.009019081693500299
Discover
0.024150268336314847
Forcite
0.4724209898628503
GULP
0.06041293977340489
Kinetix
1.1180679785330948E-4
LUDI
0.009503577817531306
LibDock
0.05776684555754323
LigandFit
0.020982409063804414
MCSS
0.0022361359570661895
MODELER
0.21761329755515801
MesoDyn
0.00436046511627907
Mesocite
0.007230172927847347
Mesoscale
0.01747912939773405
Modules
0.0
Morphology
0.022734048896839595
ONETEP
0.00428592725104353
Polymorph
0.0041741204531902205
QMERA
5.590339892665474E-4
QSAR
0.003242397137745975
Quantum Mechanics
0.8894603458556947
Reflex
0.06514609421586166
Reflex Plus
0.003987775790101371
Reflex QPA
1.490757304710793E-4
Semi-empirical
0.011217948717948718
Sorption
0.0515056648777579
Synthia
0.0015280262373285629
TURBOMOLE
9.689922480620155E-4
VAMP
0.00428592725104353
Visualization
0.6652877161598092
X-Cell
0.0035032796660703636
ZDOCK
0.027206320810971973
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.06972817828802971
2011
0.09707918284653047
2012
0.12569643761607294
2013
0.14224210704035117
2014
0.1537227756204626
2015
0.16706061117676854
2016
0.21061961843660307
2017
0.2618605436434239
2018
0.3010298835049806
2019
0.3461928076988013
2020
0.3932973155495526
2021
0.5243964207327367
2022
0.7356069559344927
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17585719598363703
potential
0.1726292301970993
visualization
0.12679806619561176
analysis
0.12539977686872444
docking
0.12078839717367051
energy
0.10704351059873558
novel
0.07759018222387505
experimental
0.06802528821123094
cell
0.04782447006322053
binding
0.043227965786537745
interaction
0.03939010784678319
activity
0.03577538118259576
chemical
0.031030122722201563
well
0.027013759761993307
synthesized
0.024886574934920046
mechanism
0.019709929341762737
promising
0.01593157307549275
surface
0.013730011156563778
stability
0.00792859799181852
design
0.006545184083302343
higher
0.005578281889178133
synthesis
0.004611379695053924
performance
7.14020081814801E-4
protein
0.0
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