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Application
Discovery Studio
0.42527805084909115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04628410159924741
Amorphous Cell
0.18156161806208843
Antibody
2.822201317027281E-4
Blends
0.005079962370649106
CASTEP
0.6403888366259015
CDOCKER
0.1054876136719975
CHARMm
0.15995609909062403
COMPASS
0.30671056757604265
COMPASS III
0.01599247412982126
COSMOSim3D
3.1357792411414234E-5
COSMObase
7.839448102853559E-4
COSMOconf
0.0012543116964565694
COSMOmic
6.271558482282847E-4
COSMOperm
6.898714330511132E-4
COSMOplex
2.822201317027281E-4
COSMOquick
0.0014738162433364692
COSMOtherm
0.07177798682972719
Cantera
3.1357792411414234E-5
Catalyst
0.11417372216995923
Classical Simulations
0.7992787707745375
Conformers
0.0033866415804327376
Crystallization
0.08736280965820006
DFTB Plus
0.005017246785826278
DMol3
0.3760740043900909
DPD
0.011006585136406398
Discover
0.038726873628096584
Equilibria
0.0
Forcite
0.3367199749137661
GULP
0.09015365318281593
Kinetix
1.2543116964565694E-4
LUDI
0.00865475070555033
LibDock
0.03571652555660081
LigandFit
0.020319849482596426
MCSS
0.0017560363750391973
MODELER
0.1541862652869238
MesoDyn
0.0058639071809344625
Mesocite
0.006553778613985576
Mesoscale
0.020194418312950768
Morphology
0.02066478519912198
ONETEP
0.0051740357478833494
Polymorph
0.004954531201003449
QMERA
6.58513640639699E-4
QSAR
0.003982439636249608
Quantum Mechanics
1.0
Reflex
0.058231420507996234
Reflex Plus
0.005644402634054563
Reflex QPA
1.8814675446848542E-4
Semi-empirical
0.010567576042646598
Sorption
0.03922859830667921
Synthia
0.0019441831295076827
TURBOMOLE
0.0011602383192223268
VAMP
0.0048291000313577925
Visualization
0.42630918783317656
X-Cell
0.005362182502351835
ZDOCK
0.017811226089683288
Year
2002
0.0
2003
0.01564673157162726
2004
0.05169216504404265
2005
0.06641168289290682
2006
0.09191006026889198
2007
0.10871580899397311
2008
0.15345387111729253
2009
0.1787204450625869
2010
0.22021325915623552
2011
0.19633750579508577
2012
0.2534770514603616
2013
0.34828465461288827
2014
0.4290681502086231
2015
0.45456652758460825
2016
0.4860917941585535
2017
0.5243393602225312
2018
0.6018776077885952
2019
0.691933240611961
2020
0.6340982846546129
2021
0.5147195178488642
2022
1.0
2023
0.9484237366713028
2024
0.9342837273991655
2025
0.4330088085303663
2026
0.03291608715808994
Keywords
target
1.0
between
0.19938440989009393
energy
0.13686716901142618
potential
0.11792035077021357
experimental
0.10846871960160867
analysis
0.09344193272064695
visualization
0.07556949344483645
chemical
0.0578567591503695
novel
0.056433932952945104
docking
0.05591126210491165
well
0.055141774467529076
surface
0.04866646340578132
interaction
0.04534169606690187
cell
0.04034728574124889
binding
0.023854116758859997
synthesized
0.020122827649287862
higher
0.018322516950505973
mechanism
0.017102951638427923
activity
0.015738199979673913
adsorption
0.01335714389418819
applied
0.0064317551577449655
design
0.0033538046082146433
formation
0.0030924691841979182
stability
0.0015825311787679487
temperature
0.0
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