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Application
Discovery Studio
0.8350316389887407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06958206720394591
Amorphous Cell
0.24697229929096753
Antibody
3.523142643237768E-4
Blends
0.003919496190602017
CASTEP
0.5187387149337209
CDOCKER
0.17932796054080238
CHARMm
0.2689479015281631
COMPASS
0.38019113048839565
COMPASS III
0.040207865415951026
COSMObase
0.0017175320385784119
COSMOconf
0.002201964152023605
COSMOmic
4.844321134451931E-4
COSMOperm
0.0014092570572951072
COSMOplex
4.844321134451931E-4
COSMOquick
0.0016734927555379399
COSMOtherm
0.06861320297705553
Cantera
4.40392830404721E-5
Catalyst
0.17761042850222397
Classical Simulations
1.0
Conformers
0.0020698463029021888
Crystallization
0.09036860879904875
DFTB Plus
0.006649931739111287
DMol3
0.25758576650372134
DPD
0.006561853173030343
Discover
0.01598625974369137
Forcite
0.4887039239001189
GULP
0.040560179680274804
Kinetix
8.80785660809442E-5
LUDI
0.011406174307482274
LibDock
0.06381292112564407
LigandFit
0.026863962654687983
MCSS
0.0025983176993878538
MODELER
0.24450609944070112
MesoDyn
0.0032589069449949354
Mesocite
0.006782049588232704
Mesoscale
0.013520059893424936
Morphology
0.02325274144536927
ONETEP
0.002554278416347382
Polymorph
0.0029065926806711587
QMERA
3.9635354736424893E-4
QSAR
0.0024221605672259654
Quantum Mechanics
0.7613070859206412
Reflex
0.06478178535253445
Reflex Plus
0.002157924868983133
Reflex QPA
0.0
Semi-empirical
0.010305192231470472
Sorption
0.05201039327079755
Synthia
0.0014532963403355794
TURBOMOLE
0.0010129035099308583
VAMP
0.0031267890958735192
Visualization
0.7185449420883429
X-Cell
0.0016294534724974677
ZDOCK
0.03034306601488528
Year
2010
0.004923730449893802
2011
0.014771191349681405
2012
0.0047306429812705155
2013
0.0614983587565167
2014
0.10996331338096157
2015
0.13110639119521142
2016
0.14182274570380382
2017
0.1619038424406256
2018
0.2510137092102723
2019
0.5726974319366673
2020
0.5426723305657463
2021
0.4698783548947673
2022
0.8373238076848812
2023
0.9664027804595482
2024
1.0
2025
0.8693763274763467
2026
0.25979918903263177
2027
0.0
Keywords
target
1.0
potential
0.17588146767951843
between
0.16342984090583346
visualization
0.14511967894510536
docking
0.1369499785007883
analysis
0.12544790024365773
energy
0.08970546079977068
novel
0.0866776551526444
experimental
0.0498781711337251
binding
0.04984233911423248
cell
0.045524580765371934
activity
0.04518417658019206
interaction
0.04151139458219865
synthesized
0.024598681381682672
chemical
0.01866848215565429
well
0.01822058191199656
mechanism
0.017557689551383118
promising
0.012738282929625915
protein
0.010122545506664755
design
0.00799054034685395
synthesis
0.005607711050594812
surface
0.0025978214132148488
stability
9.316325068080837E-4
development
6.987243801060628E-4
higher
0.0
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