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Application
Discovery Studio
0.9939047332380164
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920451018930382
Amorphous Cell
0.2611978897279404
Antibody
3.620564808110065E-4
Blends
0.003465397744905348
CASTEP
0.4537602151649943
CDOCKER
0.19494155373952624
CHARMm
0.2764042619220027
COMPASS
0.3754525706010138
COMPASS III
0.05229130029998966
COSMObase
0.002017171821661322
COSMOconf
0.002586117720078618
COSMOmic
3.620564808110065E-4
COSMOperm
0.0013965035688424537
COSMOplex
4.6550118961415126E-4
COSMOquick
0.0017068376952518879
COSMOtherm
0.0690493431260991
Cantera
5.172235440157236E-5
Catalyst
0.16235647046653565
Classical Simulations
1.0
Conformers
0.0018102824040550326
Crystallization
0.0787731457535947
DFTB Plus
0.0063618495913934005
DMol3
0.21640633081617874
DPD
0.00439640012413365
Discover
0.008689355539464157
Forcite
0.5036722871625117
GULP
0.03165408089376229
Kinetix
1.5516706320471707E-4
LUDI
0.008637633185062584
LibDock
0.0729802420606186
LigandFit
0.016344263990896866
MCSS
0.002017171821661322
MODELER
0.23657804903279198
MesoDyn
0.0022240612392676116
Mesocite
0.00548256956656667
Mesoscale
0.010137581462708182
Modules
0.0
Morphology
0.01929243819178649
ONETEP
0.0020688941760628942
Polymorph
0.0022757835936691837
QMERA
4.6550118961415126E-4
QSAR
0.0019654494672597497
Quantum Mechanics
0.6563566773559533
Reflex
0.057308368676942174
Reflex Plus
0.0010861694424330196
Reflex QPA
0.0
Semi-empirical
0.009827247336298748
Sorption
0.051153408503155064
Synthia
0.0013447812144408813
TURBOMOLE
7.758353160235853E-4
VAMP
0.002896451846488052
Visualization
0.8284369504499844
X-Cell
0.0011378917968345918
ZDOCK
0.03263680562739216
Year
2015
0.0
2016
0.05581516095534787
2017
0.1390619591554171
2018
0.16467635860159224
2019
0.18605053651782624
2020
0.2101938386985116
2021
0.34916926272066456
2022
0.732692973347179
2023
0.8481308411214953
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.205316389520037
visualization
0.17666338246234894
docking
0.17638187923511553
between
0.14843263024551104
analysis
0.14065107674984417
novel
0.09392154102909538
energy
0.07492007319083908
binding
0.06092534132266302
activity
0.05420947861580842
cell
0.05061025878189532
interaction
0.040033780387268014
experimental
0.034343393722478036
synthesized
0.02889429553817385
promising
0.026240122252830112
mechanism
0.021233386282749886
protein
0.01845856875716325
synthesis
0.012768182092373273
chemical
0.010194438300524803
development
0.009711861339553214
stability
0.007861982989162125
well
0.007178332294452376
design
0.007097902800957111
effective
0.0034785755936701987
performance
0.0
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