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Application
Discovery Studio
1.0
Materials Studio
0.8973526473526473
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07584683357879234
Amorphous Cell
0.21575846833578793
Antibody
0.0
Blends
0.003681885125184094
CASTEP
0.4893225331369661
CDOCKER
0.20139911634756996
CHARMm
0.31995581737849776
COMPASS
0.343519882179676
COMPASS III
0.05117820324005891
COSMObase
0.0033136966126656848
COSMOconf
0.0033136966126656848
COSMOmic
7.363770250368188E-4
COSMOperm
0.001840942562592047
COSMOquick
0.0014727540500736377
COSMOtherm
0.1012518409425626
Catalyst
0.18114874815905743
Classical Simulations
1.0
Conformers
0.0014727540500736377
Crystallization
0.06369661266568483
DFTB Plus
0.008100147275405008
DMol3
0.21980854197349042
DPD
0.0066273932253313695
Discover
0.013622974963181149
Forcite
0.42857142857142855
GULP
0.05228276877761414
Kinetix
0.0
LUDI
0.012150220913107511
LibDock
0.08026509572901326
LigandFit
0.027614138438880706
MCSS
0.0011045655375552283
MODELER
0.31111929307805597
MesoDyn
0.002577319587628866
Mesocite
0.006995581737849779
Mesoscale
0.015095729013254787
Morphology
0.013254786450662739
ONETEP
0.004786450662739323
Polymorph
0.001840942562592047
QMERA
0.0
QSAR
0.0033136966126656848
Quantum Mechanics
0.6980854197349042
Reflex
0.04639175257731959
Reflex Plus
0.0029455081001472753
Semi-empirical
0.010309278350515464
Sorption
0.04528718703976436
Synthia
7.363770250368188E-4
TURBOMOLE
0.0011045655375552283
VAMP
0.0014727540500736377
Visualization
0.8560382916053019
X-Cell
7.363770250368188E-4
ZDOCK
0.027245949926362298
Year
2010
0.003910614525139665
2011
0.024022346368715083
2012
0.03128491620111732
2013
0.03519553072625698
2014
0.09888268156424582
2015
0.10335195530726257
2016
0.09888268156424582
2017
0.10949720670391061
2018
0.14860335195530727
2019
0.2223463687150838
2020
0.25754189944134076
2021
0.3486033519553073
2022
0.4240223463687151
2023
0.6217877094972067
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9498695234171131
potential
0.2875978574371652
analysis
0.21370690839170445
docking
0.20683971981870622
visualization
0.16371377558027744
between
0.14585908529048208
novel
0.09092157670649637
binding
0.08583985716247768
energy
0.07334157395962093
experimental
0.06977063590166185
activity
0.053976102183765966
promising
0.042851256695508856
well
0.04175250652382914
interaction
0.041477818980909215
chemical
0.04065375635214943
protein
0.03584672435105068
development
0.030902348578491966
cell
0.029940942178272215
effective
0.014558439774756215
stability
0.01373437714599643
mechanism
0.007141876115918143
drug
0.006317813487158357
role
0.003982969372338965
treatment
0.0
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