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Application
Discovery Studio
0.9616599957868127
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06981619618741164
Amorphous Cell
0.26127443810638196
Antibody
3.412802886256155E-4
Blends
0.0035103115401491883
CASTEP
0.4574130954122178
CDOCKER
0.1893618058602701
CHARMm
0.26951391936034325
COMPASS
0.3784798400858076
COMPASS III
0.05328847935254254
COSMObase
0.0020964360587002098
COSMOconf
0.002583979328165375
COSMOmic
3.412802886256155E-4
COSMOperm
0.001365121154502462
COSMOplex
4.3878894251864854E-4
COSMOquick
0.0017064014431280776
COSMOtherm
0.06806104041733704
Cantera
4.8754326946516506E-5
Catalyst
0.1577690019989274
Classical Simulations
1.0
Conformers
0.0017064014431280776
Crystallization
0.07873823801862416
DFTB Plus
0.006289308176100629
DMol3
0.21812685875871485
DPD
0.004290380771293453
Discover
0.008532007215640389
Forcite
0.5070937545707181
GULP
0.03222661011164741
Kinetix
1.462629808395495E-4
LUDI
0.008629515869533422
LibDock
0.07079128272634197
LigandFit
0.01662522548876213
MCSS
0.0019501730778606601
MODELER
0.23640973136365853
MesoDyn
0.0022914533664862755
Mesocite
0.0055092389449563645
Mesoscale
0.01018965433182195
Modules
0.0
Morphology
0.019209204816927502
ONETEP
0.0021451903856467263
Polymorph
0.0022914533664862755
QMERA
4.8754326946516503E-4
QSAR
0.0019501730778606601
Quantum Mechanics
0.6615474623372825
Reflex
0.05723757983521038
Reflex Plus
0.001170103846716396
Reflex QPA
0.0
Semi-empirical
0.009799619716249817
Sorption
0.051192043293842325
Synthia
0.0012676125006094291
TURBOMOLE
7.313149041977475E-4
VAMP
0.00292525961679099
Visualization
0.8111744917361415
X-Cell
0.0011213495197698795
ZDOCK
0.03203159280386134
Year
2015
0.01275553302922791
2016
0.06817029903699949
2017
0.1388748099341105
2018
0.16413245480655517
2019
0.18601115053218448
2020
0.20991721574590302
2021
0.3862983612096638
2022
0.7327251224869066
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.208703481392557
visualization
0.1777310924369748
docking
0.17503001200480192
between
0.15378151260504203
analysis
0.14411764705882352
novel
0.09223689475790316
energy
0.0788515406162465
binding
0.05746298519407763
activity
0.050640256102440974
cell
0.05016006402561025
interaction
0.03783513405362145
experimental
0.03435374149659864
synthesized
0.02501000400160064
promising
0.023869547819127652
mechanism
0.01870748299319728
protein
0.014645858343337335
chemical
0.008263305322128852
synthesis
0.007382953181272509
stability
0.006142456982793117
development
0.0060224089635854345
well
0.004821928771508603
design
0.003941576630652261
effective
3.601440576230492E-4
performance
0.0
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