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Application
Discovery Studio
0.5261943986820429
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045220966084275435
Amorphous Cell
0.15827338129496402
Antibody
5.138746145940391E-4
Blends
0.0041109969167523125
CASTEP
0.6217882836587872
CDOCKER
0.13874614594039056
CHARMm
0.20863309352517986
COMPASS
0.2697841726618705
COMPASS III
0.007194244604316547
COSMObase
0.0
COSMOconf
0.001541623843782117
COSMOmic
0.0010277492291880781
COSMOperm
5.138746145940391E-4
COSMOquick
0.001541623843782117
COSMOtherm
0.08170606372045221
Catalyst
0.18396711202466598
Classical Simulations
0.7913669064748201
Conformers
0.0020554984583761563
Crystallization
0.07965056526207605
DFTB Plus
0.001541623843782117
DMol3
0.39671120246659813
DPD
0.011305241521068859
Discover
0.039568345323741004
Forcite
0.2605344295991778
GULP
0.10123329907502569
LUDI
0.01644398766700925
LibDock
0.04367934224049332
LigandFit
0.02672147995889003
MCSS
0.0020554984583761563
MODELER
0.2317574511819116
MesoDyn
0.007194244604316547
Mesocite
0.005652620760534429
Mesoscale
0.022096608427543678
Morphology
0.017985611510791366
ONETEP
0.006680369989722507
Polymorph
0.0051387461459403904
QMERA
5.138746145940391E-4
QSAR
0.001541623843782117
Quantum Mechanics
1.0
Reflex
0.051387461459403906
Reflex Plus
0.007194244604316547
Reflex QPA
0.0
Semi-empirical
0.008221993833504625
Sorption
0.030318602261048305
Synthia
5.138746145940391E-4
TURBOMOLE
0.0010277492291880781
VAMP
0.0051387461459403904
Visualization
0.4260020554984584
X-Cell
0.005652620760534429
ZDOCK
0.014902363823227132
Year
2002
0.001483679525222552
2003
0.03857566765578635
2004
0.07270029673590504
2005
0.0771513353115727
2006
0.09347181008902077
2007
0.1632047477744807
2008
0.13353115727002968
2009
0.05341246290801187
2010
0.09198813056379822
2011
0.1943620178041543
2012
0.4762611275964392
2013
0.7581602373887241
2014
0.3397626112759644
2015
0.34124629080118696
2016
1.0
2017
0.3961424332344214
2018
0.20474777448071216
2019
0.7759643916913946
2020
0.3456973293768546
2021
0.18694362017804153
2022
0.8605341246290801
2023
0.6795252225519288
2024
0.13056379821958458
2025
0.09792284866468842
2026
0.04451038575667656
2027
0.0
Keywords
target
1.0
between
0.19719604688577339
energy
0.127097219030108
experimental
0.1116984601241094
potential
0.09974718455527465
analysis
0.09262238565846932
visualization
0.07906228453229143
chemical
0.07676396230751552
novel
0.0744656400827396
well
0.06527235118363595
docking
0.051712250057458053
surface
0.05079292116754769
interaction
0.04481728338313031
cell
0.04113996782348885
binding
0.039531142266145715
activity
0.035164330039071476
higher
0.02321305447023673
mechanism
0.02022523557802804
synthesized
0.0186164100206849
applied
0.011261778901401976
adsorption
0.009652953344058838
design
0.008733624454148471
formation
0.005515973339462192
role
0.0034474833371638705
crystal
0.0
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