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Application
Discovery Studio
0.37567053123377747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04211117349803481
Amorphous Cell
0.17518248175182483
Antibody
2.8074115665356543E-4
Blends
0.0039303761931499155
CASTEP
0.6322290847838293
CDOCKER
0.08702975856260528
CHARMm
0.1485120718697361
COMPASS
0.30460415496911847
COMPASS III
0.01291409320606401
COSMObase
0.0011229646266142617
COSMOconf
0.001403705783267827
COSMOmic
2.8074115665356543E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001403705783267827
COSMOtherm
0.06850084222346996
Catalyst
0.09320606400898372
Classical Simulations
0.779056709713644
Conformers
0.005614823133071308
Crystallization
0.08983717012914093
DFTB Plus
0.005895564289724873
DMol3
0.3823694553621561
DPD
0.013194834362717574
Discover
0.0364963503649635
Forcite
0.3284671532846715
GULP
0.09460976979225154
LUDI
0.011791128579449747
LibDock
0.025266704098820886
LigandFit
0.022178551375631666
MCSS
5.614823133071309E-4
MODELER
0.1591802358225716
MesoDyn
0.004491858506457047
Mesocite
0.008702975856260528
Mesoscale
0.022178551375631666
Morphology
0.022178551375631666
ONETEP
0.005334081976417743
Polymorph
0.004772599663110612
QMERA
5.614823133071309E-4
QSAR
0.0030881527231892197
Quantum Mechanics
1.0
Reflex
0.06120157215047726
Reflex Plus
0.005895564289724873
Semi-empirical
0.010948905109489052
Sorption
0.037619314991577765
Synthia
5.614823133071309E-4
TURBOMOLE
0.0011229646266142617
VAMP
0.0036496350364963502
Visualization
0.37535092644581697
X-Cell
0.00673778775968557
ZDOCK
0.012352610892756879
Year
2003
0.0
2004
0.04837430610626487
2005
0.046788263283108644
2006
0.0689928628072958
2007
0.10309278350515463
2008
0.19746233148295003
2009
0.2268041237113402
2010
0.21570182394924664
2011
0.2513877874702617
2012
0.08485329103885805
2013
0.041237113402061855
2014
0.2854877081681205
2015
0.4425059476605868
2016
0.24187153053132435
2017
0.21015067406819984
2018
0.7002379064234734
2019
0.3957176843774782
2020
1.0
2021
0.2521808088818398
2022
0.5567010309278351
2023
0.5067406819984139
2024
0.5804916732751785
2025
0.1942902458366376
2026
0.09912767644726407
Keywords
target
1.0
between
0.20292381974248927
energy
0.12835300429184548
experimental
0.10555257510729614
potential
0.1052843347639485
analysis
0.08409334763948498
visualization
0.060890557939914165
chemical
0.059415236051502146
surface
0.054989270386266095
well
0.053111587982832616
novel
0.04935622317596566
interaction
0.04305257510729614
docking
0.03607832618025751
cell
0.033932403433476394
binding
0.019983905579399143
synthesized
0.019313304721030045
higher
0.019179184549356222
formation
0.016228540772532187
mechanism
0.013009656652360514
activity
0.01059549356223176
adsorption
0.007913090128755365
applied
0.007376609442060086
design
0.00523068669527897
temperature
0.003218884120171674
stable
0.0
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