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Application
Discovery Studio
0.3600665557404326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04107338444687842
Amorphous Cell
0.17935377875136913
Antibody
2.738225629791895E-4
Blends
0.0038335158817086527
CASTEP
0.6338992332968236
CDOCKER
0.08899233296823658
CHARMm
0.145947426067908
COMPASS
0.3132530120481928
COMPASS III
0.012869660460021906
COSMObase
5.47645125958379E-4
COSMOconf
0.0019167579408543264
COSMOmic
2.738225629791895E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001095290251916758
COSMOtherm
0.06982475355969332
Catalyst
0.08953997809419496
Classical Simulations
0.7951807228915663
Conformers
0.004107338444687842
Crystallization
0.09857612267250822
DFTB Plus
0.005750273822562979
DMol3
0.38088718510405256
DPD
0.012869660460021906
Discover
0.03778751369112815
Forcite
0.34446878422782035
GULP
0.09364731653888281
LUDI
0.009036144578313253
LibDock
0.02573932092004381
LigandFit
0.017524644030668127
MCSS
8.214676889375684E-4
MODELER
0.14375684556407448
MesoDyn
0.0038335158817086527
Mesocite
0.008488499452354874
Mesoscale
0.02135815991237678
Morphology
0.023822562979189485
ONETEP
0.005750273822562979
Polymorph
0.004381161007667032
QMERA
5.47645125958379E-4
QSAR
0.0030120481927710845
Quantum Mechanics
1.0
Reflex
0.06790799561883899
Reflex Plus
0.006297918948521358
Semi-empirical
0.01095290251916758
Sorption
0.03778751369112815
Synthia
8.214676889375684E-4
TURBOMOLE
0.0016429353778751369
VAMP
0.004107338444687842
Visualization
0.37404162102957283
X-Cell
0.007119386637458927
ZDOCK
0.013417305585980284
Year
2003
0.0
2004
0.04036186499652053
2005
0.031315240083507306
2006
0.05149617258176757
2007
0.06680584551148225
2008
0.12178148921363953
2009
0.19624217118997914
2010
0.18928322894919972
2011
0.22059846903270702
2012
0.0744606819763396
2013
0.03479471120389701
2014
0.25052192066805845
2015
0.3883089770354906
2016
0.21224773834377175
2017
0.18441196938065413
2018
0.6144745998608212
2019
0.34725121781489215
2020
1.0
2021
0.21363952679192763
2022
0.5734168406402227
2023
0.4613778705636743
2024
0.5532359081419624
2025
0.18441196938065413
2026
0.09116214335421016
Keywords
target
1.0
between
0.20198071409955695
energy
0.13291634089132134
experimental
0.10659369298931456
potential
0.10568152202241335
analysis
0.08678655199374512
visualization
0.057988011467292155
surface
0.05746677091477717
chemical
0.05707584050039093
well
0.04977847276518113
novel
0.04534792806880375
interaction
0.04404482668751629
docking
0.03857180088610894
cell
0.035444357571019026
binding
0.02111024237685692
formation
0.018373729476153244
higher
0.01707062809486578
synthesized
0.01707062809486578
mechanism
0.013031013812874642
adsorption
0.010294500912170967
activity
0.007948918425853532
applied
0.007557988011467292
temperature
0.004430544696377378
stable
0.0016940317956737035
stability
0.0
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