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Application
Discovery Studio
0.9424263474032607
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892865181183885
Amorphous Cell
0.26142246230024757
Antibody
2.2507314877335134E-4
Blends
0.002925950934053567
CASTEP
0.44896466351564257
CDOCKER
0.18118388476254782
CHARMm
0.27312626603646184
COMPASS
0.3727211343686698
COMPASS III
0.05733738465001125
COSMObase
0.0022507314877335135
COSMOconf
0.0029822192212469053
COSMOmic
2.2507314877335134E-4
COSMOperm
0.0014629754670267836
COSMOplex
5.626828719333784E-4
COSMOquick
0.0018005851901868107
COSMOtherm
0.06667792032410533
Cantera
5.6268287193337834E-5
Catalyst
0.1597456673418861
Classical Simulations
1.0
Conformers
0.0012941706054467703
Crystallization
0.07753769975241953
DFTB Plus
0.005908170155300473
DMol3
0.21325680846275039
DPD
0.00495160927301373
Discover
0.008271438217420662
Forcite
0.5028696826468603
GULP
0.03280441143371596
Kinetix
1.6880486158001352E-4
LUDI
0.00905919423812739
LibDock
0.06937879810938555
LigandFit
0.018849876209768173
MCSS
0.0017443169029934728
MODELER
0.22771775827143823
MesoDyn
0.002757146072473554
Mesocite
0.005908170155300473
Mesoscale
0.011253657438667568
Modules
0.0
Morphology
0.019131217645734864
ONETEP
0.0022507314877335135
Polymorph
0.002306999774926851
QMERA
6.189511591267162E-4
QSAR
0.002025658338960162
Quantum Mechanics
0.6486608147647985
Reflex
0.05609948233175782
Reflex Plus
0.0015755120414134593
Semi-empirical
0.009227999099707404
Sorption
0.051935629079450825
Synthia
0.001406707179833446
TURBOMOLE
7.314877335133918E-4
VAMP
0.0025883412108935406
Visualization
0.7816227774026558
X-Cell
0.0011816340310600946
ZDOCK
0.02987846049966239
Year
2012
0.0
2013
0.02822405557967868
2014
0.04819800260529744
2015
0.06061658706035606
2016
0.06547980894485454
2017
0.0704298740772905
2018
0.08423795049934868
2019
0.09769865392965697
2020
0.14772036474164132
2021
0.3436387320885801
2022
0.5115067303517151
2023
0.6229266174554928
2024
1.0
2025
0.993399913156752
2026
0.3700390794615719
2027
8.684324793747286E-4
Keywords
target
1.0
potential
0.2169358462011398
docking
0.1715576154555558
visualization
0.17080091749627563
between
0.15330227718792122
analysis
0.14876208943224006
novel
0.09054364019012036
energy
0.0795715197805576
binding
0.05807656837475467
cell
0.049374541843032464
activity
0.04580387334767907
interaction
0.034004114545153584
experimental
0.03270353992764076
promising
0.026082432783939086
synthesized
0.020501785334247676
mechanism
0.014117146302821064
protein
0.010712005486060204
stability
0.009600605358367424
chemical
0.005958996429331505
synthesis
0.005178651658823807
performance
0.005036770791458772
development
0.004823949490411218
design
0.001726217219607936
well
4.256426020951075E-4
effective
0.0
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