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Application
Discovery Studio
1.0
Materials Studio
0.985497692814766
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672316384180791
Amorphous Cell
0.27828894269572235
Blends
0.0025020177562550443
CASTEP
0.4063761097659403
CDOCKER
0.1754640839386602
CHARMm
0.2599677158999193
COMPASS
0.3675544794188862
COMPASS III
0.07651331719128329
COSMObase
0.0030669895076674736
COSMOconf
0.003470540758676352
COSMOmic
2.4213075060532688E-4
COSMOperm
0.0013720742534301857
COSMOplex
3.228410008071025E-4
COSMOquick
0.0013720742534301857
COSMOtherm
0.06376109765940274
Cantera
8.071025020177563E-5
Catalyst
0.12623083131557708
Classical Simulations
1.0
Conformers
0.0012106537530266344
Crystallization
0.07433414043583535
DFTB Plus
0.005972558514931396
DMol3
0.18426150121065377
DPD
0.0030669895076674736
Discover
0.004116222760290557
Forcite
0.5322841000807103
GULP
0.026311541565778855
Kinetix
2.4213075060532688E-4
LUDI
0.005649717514124294
LibDock
0.07183212267958031
LigandFit
0.007344632768361582
MCSS
0.00129136400322841
MODELER
0.18563357546408393
MesoDyn
0.0016142050040355124
Mesocite
0.0039548022598870055
Mesoscale
0.007586763518966909
Modules
0.0
Morphology
0.01735270379338176
ONETEP
9.685230024213075E-4
Polymorph
0.0018563357546408394
QMERA
2.4213075060532688E-4
QSAR
0.0012106537530266344
Quantum Mechanics
0.5784503631961259
Reflex
0.054721549636803875
Reflex Plus
7.263922518159806E-4
Semi-empirical
0.007909604519774011
Sorption
0.054156577885391445
Synthia
0.0014527845036319612
TURBOMOLE
5.649717514124294E-4
VAMP
0.0015334947538337368
Visualization
0.8703793381759484
X-Cell
0.0011299435028248588
ZDOCK
0.029943502824858758
Year
2020
0.0
2021
0.11421319796954314
2022
0.2827761246280413
2023
0.3976894801330299
2024
0.9424995624015403
2025
1.0
2026
0.37248380885699284
2027
4.37598459653422E-4
Keywords
target
1.0
potential
0.26598807320584
docking
0.21677291109740215
visualization
0.2100212488861471
analysis
0.1809925286174515
between
0.15052436767427513
novel
0.10079511961066558
energy
0.08249365960655289
binding
0.06960723833024882
cell
0.058640071286585785
activity
0.05116868873809034
promising
0.04637055315648776
interaction
0.038213722667763385
synthesized
0.02906299266570704
experimental
0.028171910343409417
stability
0.027726369182260607
protein
0.019123997532387416
performance
0.017993008431009663
mechanism
0.01734183288779217
effective
0.017170470902734936
development
0.016279388580437315
synthesis
0.012303790527109466
including
0.00987045033929673
chemical
0.001576530262526561
design
0.0
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