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Application
Discovery Studio
1.0
Materials Studio
0.999187966435946
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910354998419889
Amorphous Cell
0.26603813336142423
Antibody
3.1602233224481196E-4
Blends
0.003265564099863057
CASTEP
0.4381122932687243
CDOCKER
0.1924576003370905
CHARMm
0.26972506057094703
COMPASS
0.37606657537132626
COMPASS III
0.05698936058148109
COSMObase
0.0022121563257136837
COSMOconf
0.002686189824080902
COSMOmic
3.1602233224481196E-4
COSMOperm
0.0013167597176867165
COSMOplex
4.213631096597493E-4
COSMOquick
0.0016327820499315285
COSMOtherm
0.06610133782787317
Cantera
5.267038870746866E-5
Catalyst
0.15179606025492468
Classical Simulations
1.0
Conformers
0.0017381228273464658
Crystallization
0.07779416412093121
DFTB Plus
0.006267776256188771
DMol3
0.2094174655008954
DPD
0.0038449383756452124
Discover
0.008058569472242705
Forcite
0.5132729379542821
GULP
0.03023280311808701
Kinetix
1.5801116612240598E-4
LUDI
0.008005899083535236
LibDock
0.07173706941957232
LigandFit
0.014431686505846412
MCSS
0.0018961339934688718
MODELER
0.23132834720320236
MesoDyn
0.0021068155482987464
Mesocite
0.005214368482039398
Mesoscale
0.009586010744759297
Modules
0.0
Morphology
0.018803328768566312
ONETEP
0.0016327820499315285
Polymorph
0.0021068155482987464
QMERA
4.213631096597493E-4
QSAR
0.002001474770883809
Quantum Mechanics
0.6338881280943853
Reflex
0.056884019804066155
Reflex Plus
0.0010007373854419045
Reflex QPA
0.0
Semi-empirical
0.009269988412514484
Sorption
0.0519330032655641
Synthia
0.0012114189402717792
TURBOMOLE
6.847150531970926E-4
VAMP
0.0024755082692510273
Visualization
0.8354050352891604
X-Cell
0.0011587485515643105
ZDOCK
0.03191825555672601
Year
2016
0.0
2017
0.08256648374841706
2018
0.16251582946390883
2019
0.18623891937526382
2020
0.20970873786407768
2021
0.2654284508231321
2022
0.6075981426762347
2023
0.8455888560574082
2024
1.0
2025
0.9661460531869988
2026
0.35947657239341496
2027
5.909666525960321E-4
Keywords
target
1.0
potential
0.21851546570647695
visualization
0.18706346796234435
docking
0.18693332176478245
between
0.15086113400720141
analysis
0.14971150926207105
novel
0.09366188017873411
energy
0.07600537937616589
binding
0.061255476985814065
activity
0.05229708038696803
cell
0.05225369832111405
interaction
0.03874018480760054
experimental
0.030801266756322936
promising
0.02611600364409353
synthesized
0.024684395470912324
mechanism
0.018372304889158822
protein
0.016246583662314
synthesis
0.008351047676890374
stability
0.008134137347620495
development
0.008112446314693506
chemical
0.0045334258817404886
design
0.0032753459719751855
effective
0.0021257212268448226
well
0.0018654288317209665
performance
0.0
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