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Application
Discovery Studio
0.9589032044928972
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.070120834859026
Amorphous Cell
0.26309044306114976
Antibody
2.7462467960454045E-4
Blends
0.004210911753936287
CASTEP
0.454778469425119
CDOCKER
0.1896741120468693
CHARMm
0.2651958989381179
COMPASS
0.37724276821677044
COMPASS III
0.05419260344196265
COSMObase
0.001830831197363603
COSMOconf
0.0031124130355181254
COSMOmic
3.661662394727206E-4
COSMOperm
0.001281581838154522
COSMOplex
2.7462467960454045E-4
COSMOquick
0.001190040278286342
COSMOtherm
0.07030391797876236
Cantera
0.0
Catalyst
0.16120468692786524
Classical Simulations
1.0
Conformers
0.001830831197363603
Crystallization
0.07954961552544855
DFTB Plus
0.006590992310508971
DMol3
0.21429879165140975
DPD
0.003936287074331747
Discover
0.007781032588795313
Forcite
0.5134566093006225
GULP
0.02956792383742219
Kinetix
1.830831197363603E-4
LUDI
0.008421823507872574
LibDock
0.06691688026363969
LigandFit
0.01711827169534969
MCSS
0.0020139143170999634
MODELER
0.24112046869278653
MesoDyn
0.0015562065177590627
Mesocite
0.0052178689124862685
Mesoscale
0.009337239106554375
Morphology
0.019589893811790552
ONETEP
0.0020139143170999634
Polymorph
0.0019223727572317832
QMERA
1.830831197363603E-4
QSAR
0.001739289637495423
Quantum Mechanics
0.6563529842548517
Reflex
0.05739655803734896
Reflex Plus
9.154155986818016E-4
Reflex QPA
0.0
Semi-empirical
0.009886488465763456
Sorption
0.049157817649212746
Synthia
9.154155986818016E-4
TURBOMOLE
6.40790919077261E-4
VAMP
0.0029293299157817647
Visualization
0.8039179787623582
X-Cell
9.154155986818016E-4
ZDOCK
0.033595752471622116
Year
2015
0.024319066147859923
2016
0.11300259403372244
2017
0.14023994811932555
2018
0.1579118028534371
2019
0.17461089494163423
2020
0.20184824902723736
2021
0.4464980544747082
2022
0.7050907911802854
2023
0.8143644617380026
2024
0.9571984435797666
2025
1.0
2026
0.42979896238651105
2027
0.0
Keywords
target
1.0
potential
0.20584254455222198
visualization
0.17550191743740132
docking
0.17422362583652906
between
0.15441010602300925
analysis
0.14433416046319272
novel
0.09117226859162343
energy
0.07775020678246485
binding
0.05801188059252575
activity
0.05507932927287766
cell
0.05244755244755245
interaction
0.03650650424843973
experimental
0.03567937438905181
synthesized
0.028686367396044816
promising
0.024926686217008796
mechanism
0.0214301827205053
protein
0.01470035341003083
chemical
0.009474396571170765
synthesis
0.008083314534927439
stability
0.007368975110910595
development
0.00620347394540943
design
0.005075569591698624
well
0.003609293931874577
effective
0.0020302278366794496
performance
0.0
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