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Application
Discovery Studio
1.0
Materials Studio
0.9936551724137931
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841247963914296
Amorphous Cell
0.2710813181305601
Antibody
1.252975817566721E-4
Blends
0.002944493171281794
CASTEP
0.42939481268011526
CDOCKER
0.18468863550933468
CHARMm
0.2635008144342814
COMPASS
0.376769828342313
COMPASS III
0.0646535521864428
COSMObase
0.002631249216890114
COSMOconf
0.0030071419621601303
COSMOmic
3.1324395439168026E-4
COSMOperm
0.001315624608445057
COSMOplex
3.1324395439168026E-4
COSMOquick
0.0016915173537150733
COSMOtherm
0.06565593284049617
Cantera
6.264879087833605E-5
Catalyst
0.1382032326776093
Classical Simulations
1.0
Conformers
0.001440922190201729
Crystallization
0.07712066157123168
DFTB Plus
0.006264879087833605
DMol3
0.20116526751033706
DPD
0.0034456834983084828
Discover
0.006390176669590277
Forcite
0.5239318381155244
GULP
0.02900639017666959
Kinetix
1.8794637263500814E-4
LUDI
0.007016664578373638
LibDock
0.07129432401954643
LigandFit
0.011965919057762186
MCSS
0.0016915173537150733
MODELER
0.21613832853025935
MesoDyn
0.0016288685628367372
Mesocite
0.004949254479388548
Mesoscale
0.008833479513845383
Modules
0.0
Morphology
0.01804285177296078
ONETEP
0.001378273399323393
Polymorph
0.0020674100989850897
QMERA
2.505951635133442E-4
QSAR
0.0018168149354717454
Quantum Mechanics
0.6172158877333668
Reflex
0.05675980453577246
Reflex Plus
0.0010023806540533768
Reflex QPA
0.0
Semi-empirical
0.00870818193208871
Sorption
0.052812930710437286
Synthia
0.001315624608445057
TURBOMOLE
6.891366996616966E-4
VAMP
0.0020674100989850897
Visualization
0.853464478135572
X-Cell
0.001252975817566721
ZDOCK
0.031011151484776345
Year
2016
0.0
2017
0.020884417011921872
2018
0.07990191933711001
2019
0.09317662974549759
2020
0.10636678785829035
2021
0.24148135621882133
2022
0.4247907330684028
2023
0.6420901327471041
2024
1.0
2025
0.9677855753783715
2026
0.3601927792339562
2027
7.609706603534285E-4
Keywords
target
1.0
potential
0.2372762645914397
docking
0.1985473411154345
visualization
0.1969130998702983
analysis
0.16119325551232166
between
0.1517509727626459
novel
0.09719844357976654
energy
0.08020752269779508
binding
0.06448767833981842
cell
0.05540856031128405
activity
0.051958495460440984
interaction
0.03997405966277562
promising
0.03416342412451362
experimental
0.030713359273670558
synthesized
0.026848249027237352
mechanism
0.018988326848249026
protein
0.01846952010376135
stability
0.016705577172503244
development
0.012140077821011673
synthesis
0.010479896238651103
effective
0.009857328145265888
performance
0.008171206225680934
chemical
0.00443579766536965
design
0.002775616083009079
including
0.0
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