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Application
Discovery Studio
0.996889267974512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876615426472589
Amorphous Cell
0.27526867092912527
Antibody
2.0405387022173855E-4
Blends
0.0029927900965854987
CASTEP
0.4252482655421031
CDOCKER
0.17881920827098355
CHARMm
0.25744796626309346
COMPASS
0.37654740851584817
COMPASS III
0.06883417222146647
COSMObase
0.0025846823561420213
COSMOconf
0.0031288260100666575
COSMOmic
2.7207182696231805E-4
COSMOperm
0.0013603591348115903
COSMOplex
4.7612569718405657E-4
COSMOquick
0.0014963950482927493
COSMOtherm
0.06502516664399402
Cantera
6.801795674057951E-5
Catalyst
0.12528907631614747
Classical Simulations
1.0
Conformers
0.0014963950482927493
Crystallization
0.0776765065977418
DFTB Plus
0.0060535981499115765
DMol3
0.19800027207182697
DPD
0.0032648619235478168
Discover
0.005849544279689838
Forcite
0.5304720446197796
GULP
0.028091416133859338
Kinetix
2.0405387022173855E-4
LUDI
0.005985580193170997
LibDock
0.07080669296694328
LigandFit
0.008910352333015917
MCSS
0.0015644130050333287
MODELER
0.19643585906679364
MesoDyn
0.0020405387022173855
Mesocite
0.004421167188137668
Mesoscale
0.0082981907223507
Modules
0.0
Morphology
0.018568902190178208
ONETEP
0.0013603591348115903
Polymorph
0.0020405387022173855
QMERA
4.081077404434771E-4
QSAR
0.0015644130050333287
Quantum Mechanics
0.6098490001360359
Reflex
0.056931029791865054
Reflex Plus
6.801795674057951E-4
Semi-empirical
0.00850224459257244
Sorption
0.05448238334920419
Synthia
0.0014283770915521697
TURBOMOLE
5.441436539246361E-4
VAMP
0.0019045027887362263
Visualization
0.8739627261597062
X-Cell
0.0012243232213304312
ZDOCK
0.030336008706298462
Year
2019
0.033595667259033596
2020
0.10146399255310147
2021
0.23745451468223747
2022
0.29466023525429463
2023
0.6147076246086147
2024
1.0
2025
0.9678429381399678
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.24834465315865753
docking
0.20574611384239394
visualization
0.2054050981840916
analysis
0.16903009463184518
between
0.15038790531131888
novel
0.09568331012532326
energy
0.07920088664071158
binding
0.06422461564693512
cell
0.05447725141379409
activity
0.049930375969763276
promising
0.03776748415698088
interaction
0.03756855835630453
experimental
0.02796328398078945
synthesized
0.02523515871437097
stability
0.019523146437807268
mechanism
0.01730654465884225
protein
0.01562988433885589
effective
0.011765040211429708
development
0.011509278467702975
synthesis
0.009292676688737959
performance
0.009235840745687573
chemical
0.003097558896245986
including
0.002529199465742135
design
0.0
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