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Application
Discovery Studio
0.9427544372051224
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06960499474562651
Amorphous Cell
0.2712493045682141
Antibody
1.8544847623168696E-4
Blends
0.0035235210484020523
CASTEP
0.44019286641528094
CDOCKER
0.17920504419855351
CHARMm
0.25857699202571555
COMPASS
0.37664585522655625
COMPASS III
0.0625579526488224
COSMObase
0.002534462508499722
COSMOconf
0.0028435433022192
COSMOmic
3.708969524633739E-4
COSMOperm
0.0012981393336218088
COSMOplex
3.0908079371947826E-4
COSMOquick
0.0014217716511096
COSMOtherm
0.06737961303084626
Cantera
0.0
Catalyst
0.14328985596835012
Classical Simulations
1.0
Conformers
0.0017308524448290783
Crystallization
0.07856833776349138
DFTB Plus
0.00611979971564567
DMol3
0.20665141868084316
DPD
0.003647153365889844
Discover
0.006799777461828522
Forcite
0.5239537615132596
GULP
0.029671756197069913
Kinetix
1.8544847623168696E-4
LUDI
0.006737961303084627
LibDock
0.06793595845954133
LigandFit
0.012363231748779131
MCSS
0.0017308524448290783
MODELER
0.21283303455523273
MesoDyn
0.0017308524448290783
Mesocite
0.0051307411757433394
Mesoscale
0.009086975335352661
Modules
0.0
Morphology
0.0184830314644248
ONETEP
0.0013599554923657043
Polymorph
0.0021635655560363477
QMERA
2.472646349755826E-4
QSAR
0.0015454039685973914
Quantum Mechanics
0.6334919948074427
Reflex
0.05773629226679854
Reflex Plus
8.654262224145391E-4
Reflex QPA
0.0
Semi-empirical
0.008839710700377078
Sorption
0.051863757186128456
Synthia
0.0011745070161340175
TURBOMOLE
6.181615874389565E-4
VAMP
0.002349014032268035
Visualization
0.8077517463064845
X-Cell
0.0011745070161340175
ZDOCK
0.03158805711813068
Year
2016
0.05111150008751969
2017
0.07535445475231928
2018
0.08524417994048661
2019
0.0942587082093471
2020
0.10861193768597935
2021
0.19910729914230701
2022
0.4752319271836163
2023
0.6262033957640469
2024
0.9789952739366358
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.22687396179401995
docking
0.18420369601328904
visualization
0.182750207641196
analysis
0.15635382059800665
between
0.15490033222591362
novel
0.09471034053156147
energy
0.08349771594684385
binding
0.058892234219269105
cell
0.05554401993355482
activity
0.04993770764119601
interaction
0.03807620431893688
experimental
0.03426079734219269
promising
0.03241798172757475
synthesized
0.027226951827242524
mechanism
0.019933554817275746
stability
0.015936461794019932
protein
0.014275332225913621
development
0.010096553156146179
performance
0.009084302325581396
effective
0.007864410299003323
synthesis
0.00783845514950166
chemical
0.005165074750830565
design
0.0029588870431893686
including
0.0
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