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Application
Discovery Studio
1.0
Materials Studio
0.9706092795420772
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817668748589059
Amorphous Cell
0.2738355030476334
Antibody
1.5050041387613817E-4
Blends
0.0030100082775227632
CASTEP
0.40680261870720147
CDOCKER
0.17894499209872827
CHARMm
0.26141921890285197
COMPASS
0.3724132741365039
COMPASS III
0.07231544886748438
COSMObase
0.0029347580705846943
COSMOconf
0.0033110091052750393
COSMOmic
2.2575062081420724E-4
COSMOperm
0.0012792535179471745
COSMOplex
3.762510346903454E-4
COSMOquick
0.0016555045526375196
COSMOtherm
0.06298442320716383
Cantera
0.0
Catalyst
0.1236360899992475
Classical Simulations
1.0
Conformers
0.0012792535179471745
Crystallization
0.07562645797275942
DFTB Plus
0.005568515313417112
DMol3
0.18782451651742044
DPD
0.0033110091052750393
Discover
0.0047407630370983524
Forcite
0.530513958913387
GULP
0.027315825118519075
Kinetix
2.2575062081420724E-4
LUDI
0.005493265106479043
LibDock
0.07201444803973212
LigandFit
0.008428023177063737
MCSS
0.0013545037248852434
MODELER
0.1922642787267665
MesoDyn
0.0015802543456994507
Mesocite
0.004665512830160283
Mesoscale
0.008277522763187599
Modules
0.0
Morphology
0.017608548423508164
ONETEP
0.0013545037248852434
Polymorph
0.001881255173451727
QMERA
2.2575062081420724E-4
QSAR
0.0012040033110091053
Quantum Mechanics
0.5825118519075927
Reflex
0.05583565354804726
Reflex Plus
7.525020693806908E-4
Semi-empirical
0.007600270900744977
Sorption
0.05380389796071939
Synthia
0.0014297539318233125
TURBOMOLE
4.515012416284145E-4
VAMP
0.0016555045526375196
Visualization
0.8783956655880804
X-Cell
0.0012040033110091053
ZDOCK
0.0311535856723606
Year
2019
0.0028881498337125855
2020
0.09565902328023805
2021
0.14116926308419395
2022
0.28942762121477333
2023
0.5036758270610887
2024
0.9472256257657973
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.2565353781805507
docking
0.21337811717735036
visualization
0.21027282233277353
analysis
0.17348458442916442
between
0.15143065369625147
novel
0.09943280839063341
energy
0.08029405240977218
binding
0.06879178681200292
cell
0.057321207896321176
activity
0.051997845305618046
promising
0.04252352736144998
interaction
0.03951329256313572
synthesized
0.027123799866915935
experimental
0.025919705947590226
stability
0.024588865299914445
protein
0.01945562280173643
mechanism
0.017807915333185462
effective
0.015241294084096454
development
0.01486105389904623
performance
0.012611299470832409
synthesis
0.012104312557432112
including
0.0055768560474032764
design
6.65420323837891E-4
chemical
0.0
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