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Application
Discovery Studio
1.0
Materials Studio
0.7262316910785619
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08156182212581345
Amorphous Cell
0.22125813449023862
Blends
0.0026030368763557484
CASTEP
0.41561822125813447
CDOCKER
0.22169197396963122
CHARMm
0.34663774403470715
COMPASS
0.33796095444685464
COMPASS III
0.06030368763557484
COSMObase
0.0039045553145336228
COSMOconf
0.0034707158351409977
COSMOmic
4.338394793926247E-4
COSMOperm
0.0021691973969631237
COSMOquick
0.0013015184381778742
COSMOtherm
0.0963123644251627
Catalyst
0.1809110629067245
Classical Simulations
1.0
Conformers
0.0017353579175704988
Crystallization
0.05596529284164859
DFTB Plus
0.00824295010845987
DMol3
0.17657266811279826
DPD
8.676789587852494E-4
Discover
0.005639913232104121
Forcite
0.43947939262472885
GULP
0.03470715835140998
Kinetix
0.0
LUDI
0.012147505422993492
LibDock
0.08850325379609544
LigandFit
0.026030368763557483
MCSS
0.0013015184381778742
MODELER
0.32147505422993494
MesoDyn
0.0017353579175704988
Mesocite
0.005206073752711497
Mesoscale
0.00824295010845987
Morphology
0.012147505422993492
ONETEP
0.0026030368763557484
Polymorph
8.676789587852494E-4
QMERA
0.0
QSAR
0.0026030368763557484
Quantum Mechanics
0.5800433839479393
Reflex
0.04121475054229935
Reflex Plus
0.0013015184381778742
Semi-empirical
0.009544468546637744
Sorption
0.040347071583514096
Synthia
4.338394793926247E-4
TURBOMOLE
4.338394793926247E-4
VAMP
4.338394793926247E-4
Visualization
0.9531453362255965
X-Cell
0.0
ZDOCK
0.03036876355748373
Year
2013
0.017318435754189943
2014
0.03798882681564246
2015
0.04692737430167598
2016
0.038547486033519554
2017
0.04581005586592179
2018
0.06815642458100558
2019
0.06815642458100558
2020
0.15363128491620112
2021
0.3435754189944134
2022
0.3793296089385475
2023
0.6150837988826816
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9498278406296115
potential
0.3203803902279062
docking
0.24315461551073947
analysis
0.23184128545663224
visualization
0.19003115264797507
between
0.13149696671585506
binding
0.09591736350221347
novel
0.0954254795868175
activity
0.058862108542383995
energy
0.056402688965404166
promising
0.047548778488276766
experimental
0.044597474995900964
protein
0.040498442367601244
interaction
0.03984259714707329
development
0.03295622233152976
cell
0.025086079685194294
chemical
0.023446466633874407
well
0.022298737497950482
effective
0.013280865715691098
stability
0.011969175274635186
drug
0.008034103951467454
treatment
0.003607148712903755
therapeutic
0.0026233808821118218
role
0.0
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