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Application
Discovery Studio
0.9550694312345445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07000422029964128
Amorphous Cell
0.26740873602025744
Antibody
3.165224730955898E-4
Blends
0.0032707322219877612
CASTEP
0.45004220299641273
CDOCKER
0.18548216923401561
CHARMm
0.2618168389955687
COMPASS
0.3809347963705423
COMPASS III
0.05723781388478582
COSMObase
0.0022156573116691287
COSMOconf
0.002743194766828445
COSMOmic
3.165224730955898E-4
COSMOperm
0.001424351128930154
COSMOplex
4.747837096433847E-4
COSMOquick
0.0016353661109938806
COSMOtherm
0.0670500105507491
Cantera
5.275374551593163E-5
Catalyst
0.14565309136948723
Classical Simulations
1.0
Conformers
0.001846381093057607
Crystallization
0.07907786452838152
DFTB Plus
0.006330449461911795
DMol3
0.21407469930365056
DPD
0.004325807132306393
Discover
0.00807132306393754
Forcite
0.5186220721671239
GULP
0.0310192023633678
Kinetix
1.582612365477949E-4
LUDI
0.007649293099810086
LibDock
0.07127031019202364
LigandFit
0.013768727579658156
MCSS
0.0019518885840894703
MODELER
0.22156573116691286
MesoDyn
0.0022156573116691287
Mesocite
0.005539143279172821
Mesoscale
0.010181472884574804
Modules
0.0
Morphology
0.018991348385735386
ONETEP
0.0020573960751213336
Polymorph
0.0022156573116691287
QMERA
4.747837096433847E-4
QSAR
0.002004642329605402
Quantum Mechanics
0.6506646971935007
Reflex
0.05781810508546107
Reflex Plus
0.0010550749103186326
Reflex QPA
0.0
Semi-empirical
0.009442920447351762
Sorption
0.052226208060772314
Synthia
0.0012660898923823592
TURBOMOLE
7.913061827389744E-4
VAMP
0.0025321797847647183
Visualization
0.821006541464444
X-Cell
0.0012133361468664274
ZDOCK
0.03070267989027221
Year
2015
0.0
2016
0.009199864956110736
2017
0.06566509115462525
2018
0.1112424037812289
2019
0.1839972991222147
2020
0.20957123565158678
2021
0.28561782579338285
2022
0.6287137069547603
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2164788609364081
visualization
0.18160377358490565
docking
0.18035901467505241
between
0.15089972047519218
analysis
0.14860674353598882
novel
0.09097658979734452
energy
0.0784853249475891
binding
0.05603598881900769
cell
0.05064203354297694
activity
0.04769392033542977
interaction
0.03614168413696715
experimental
0.031381027253668765
promising
0.026030747728860937
synthesized
0.023519392033542977
mechanism
0.01725192173305381
protein
0.011464884696016772
stability
0.008101851851851851
synthesis
0.006114605171208945
development
0.005634171907756814
chemical
0.004891684136967156
effective
0.001812543675751223
design
0.0015504891684136968
performance
0.001441299790356394
well
0.0
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