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Application
Discovery Studio
0.9359645436136477
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06808533220123116
Amorphous Cell
0.25498832519634895
Antibody
2.1226915729144556E-4
Blends
0.003290171938017406
CASTEP
0.4598280619825939
CDOCKER
0.1774570154956485
CHARMm
0.27472935682445343
COMPASS
0.3730099766503927
COMPASS III
0.05386329866270431
COSMObase
0.002441095308851624
COSMOconf
0.0027594990447887924
COSMOmic
4.245383145828911E-4
COSMOperm
0.0014328168117172574
COSMOplex
3.714710252600297E-4
COSMOquick
0.0017512205476544259
COSMOtherm
0.06622797707493101
Cantera
0.0
Catalyst
0.16350031840373594
Classical Simulations
1.0
Conformers
0.0014858841010401188
Crystallization
0.08220123116111229
DFTB Plus
0.005890469114837614
DMol3
0.21900870303544895
DPD
0.004722988749734663
Discover
0.010613457864572278
Forcite
0.5003184037359372
GULP
0.033485459562725535
Kinetix
1.5920186796858417E-4
LUDI
0.009392910210146465
LibDock
0.06713012099341965
LigandFit
0.022235194226278922
MCSS
0.0018042878369772873
MODELER
0.23843133092761623
MesoDyn
0.0023880280195287627
Mesocite
0.005572065378900446
Mesoscale
0.010825727021863723
Modules
0.0
Morphology
0.01990023349607302
ONETEP
0.002175758862237317
Polymorph
0.0021226915729144554
QMERA
3.714710252600297E-4
QSAR
0.0019634897049458713
Quantum Mechanics
0.6654107408193589
Reflex
0.06028444067077054
Reflex Plus
0.0015389513903629802
Reflex QPA
0.0
Semi-empirical
0.008915304606240713
Sorption
0.05142220335385268
Synthia
0.0013266822330715348
TURBOMOLE
9.55211207811505E-4
VAMP
0.002494162598174485
Visualization
0.769528762470813
X-Cell
0.0013266822330715348
ZDOCK
0.030832095096582468
Year
2010
0.004550227511375569
2011
0.025813790689534478
2012
0.03692684634231712
2013
0.04305215260763038
2014
0.051627581379068956
2015
0.05784039201960098
2016
0.0651907595379769
2017
0.07271613580679034
2018
0.08426671333566678
2019
0.1312565628281414
2020
0.2983899194959748
2021
0.3753937696884844
2022
0.5280014000700035
2023
0.6272313615680783
2024
0.979873993699685
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2079107055853302
docking
0.1673605882092395
visualization
0.16609824157328254
between
0.15852416175754086
analysis
0.1456792310758737
novel
0.09117686140762724
energy
0.0809673561589228
binding
0.058510873898215
cell
0.04776985427647606
activity
0.04699472914913407
experimental
0.03806971696859636
interaction
0.03749390973114231
promising
0.023386632413518182
synthesized
0.022102139345351463
mechanism
0.014683084555078177
protein
0.013487177215750542
stability
0.008437790671922752
chemical
0.007839837002258937
synthesis
0.0049608008149887054
development
0.004141382823227178
well
0.00329981839925588
design
0.0023253753820259558
performance
0.0016609824157328254
effective
0.0
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