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Application
Discovery Studio
0.9868421052631579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06802911534154535
Amorphous Cell
0.2665873460246361
Antibody
3.499440089585666E-4
Blends
0.0031494960806270995
CASTEP
0.43477043673012317
CDOCKER
0.1849104143337066
CHARMm
0.2701567749160134
COMPASS
0.3685610302351624
COMPASS III
0.06424972004479283
COSMObase
0.0026595744680851063
COSMOconf
0.003289473684210526
COSMOmic
2.0996640537513997E-4
COSMOperm
0.0011898096304591265
COSMOplex
4.1993281075027993E-4
COSMOquick
0.0013997760358342665
COSMOtherm
0.0671892497200448
Cantera
6.998880179171333E-5
Catalyst
0.14830627099664054
Classical Simulations
1.0
Conformers
0.001539753639417693
Crystallization
0.0750979843225084
DFTB Plus
0.006298992161254199
DMol3
0.20492721164613661
DPD
0.0037793952967525198
Discover
0.007768756998880179
Forcite
0.511968085106383
GULP
0.02862541993281075
Kinetix
1.3997760358342665E-4
LUDI
0.007068868980963046
LibDock
0.07243840985442329
LigandFit
0.012318029115341545
MCSS
0.0016797312430011197
MODELER
0.23348264277715566
MesoDyn
0.001959686450167973
Mesocite
0.00482922732362822
Mesoscale
0.008748600223964165
Modules
0.0
Morphology
0.01854703247480403
ONETEP
0.0016797312430011197
Polymorph
0.0023096304591265398
QMERA
4.1993281075027993E-4
QSAR
0.0016797312430011197
Quantum Mechanics
0.6260498320268757
Reflex
0.054171332586786115
Reflex Plus
9.098544232922733E-4
Semi-empirical
0.009308510638297872
Sorption
0.052001679731243
Synthia
0.0014697648376259798
TURBOMOLE
4.899216125419933E-4
VAMP
0.0024496080627099664
Visualization
0.8221584546472565
X-Cell
0.0011898096304591265
ZDOCK
0.0320548712206047
Year
2015
0.0
2016
0.048401661549575585
2017
0.07639515983384504
2018
0.08858587682860755
2019
0.09978327614231533
2020
0.11179338992234061
2021
0.20661007765938233
2022
0.3929925952681958
2023
0.5713382698212028
2024
0.7623261694058154
2025
1.0
2026
0.3846848473902835
2027
9.030160736861117E-4
Keywords
target
1.0
potential
0.23160922914342746
docking
0.19107027534785417
visualization
0.1848470615863324
analysis
0.16030646392297304
between
0.1512945458815241
novel
0.09375917336934186
energy
0.07726178594493043
binding
0.06120472024892855
cell
0.05145893266013034
activity
0.051018610931720776
promising
0.03516702870897669
interaction
0.03334703223155052
experimental
0.030910585334350964
synthesized
0.024658016790935242
protein
0.015323196148652615
mechanism
0.015293841366758645
stability
0.013092232724710856
development
0.009158691950918804
synthesis
0.006428697234779545
performance
0.00499031292197499
chemical
0.003111606880760876
effective
0.0026419303704573473
design
0.0023483825515176423
including
0.0
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