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Application
Discovery Studio
0.3796967879151442
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03731693779087144
Amorphous Cell
0.15481832543443919
Antibody
3.415738012894411E-4
Blends
0.005080910294180436
CASTEP
0.6349429998719098
CDOCKER
0.09815977114555313
CHARMm
0.15691046496733702
COMPASS
0.2728747705051023
COMPASS III
0.008795525383203108
COSMOSim3D
4.269672516118014E-5
COSMObase
5.123607019341616E-4
COSMOconf
0.0011955083045130438
COSMOmic
5.977541522565219E-4
COSMOperm
4.696639767729815E-4
COSMOplex
1.7078690064472056E-4
COSMOquick
0.0011528115793518637
COSMOtherm
0.0698518423636907
Cantera
0.0
Catalyst
0.11899577302420904
Classical Simulations
0.7341274924213312
Conformers
0.0038427052645062126
Crystallization
0.07886085137269971
DFTB Plus
0.004312369241279194
DMol3
0.38136714913966097
DPD
0.011784296144485718
Discover
0.04188548738311772
Equilibria
0.0
Forcite
0.278254557875411
GULP
0.09559796763588232
Kinetix
0.0
LUDI
0.009948336962554972
LibDock
0.03099782246701678
LigandFit
0.02455061696767858
MCSS
0.0017932624567695659
MODELER
0.16647453140344134
MesoDyn
0.00619102514837112
Mesocite
0.005892148072242859
Mesoscale
0.020964092054139447
Morphology
0.018274198368985098
ONETEP
0.005550574270953418
Polymorph
0.005080910294180436
QMERA
5.123607019341616E-4
QSAR
0.004056188890312113
Quantum Mechanics
1.0
Reflex
0.05166303744502797
Reflex Plus
0.005764057896759318
Reflex QPA
2.561803509670808E-4
Semi-empirical
0.009734853336749071
Sorption
0.032278724221852184
Synthia
0.0017078690064472055
TURBOMOLE
0.0011528115793518637
VAMP
0.004824729943213355
Visualization
0.33256479228043206
X-Cell
0.00614832842320994
ZDOCK
0.01596857521028137
Year
2003
0.0
2004
0.04817095255342267
2005
0.06809127127852227
2006
0.10141253169141615
2007
0.10268018833755886
2008
0.1928649040202825
2009
0.2350597609561753
2010
0.30134009416877944
2011
0.2647591452372329
2012
0.3540383918869975
2013
0.4978268743208982
2014
0.6120970662803332
2015
0.6597247374139804
2016
0.7017385005432815
2017
0.7651213328504165
2018
0.6229626946758421
2019
0.4463962332488229
2020
0.6984788120246288
2021
0.4076421586381746
2022
0.9820717131474104
2023
1.0
2024
0.41198840999637815
2025
0.05758783049619703
2026
0.015211879753712423
Keywords
target
1.0
between
0.19568929152521944
energy
0.13022517726934899
experimental
0.1108611373360384
potential
0.08553120543157303
analysis
0.07492517526063114
chemical
0.06395757587931623
well
0.057951509551453305
surface
0.05035855613361991
novel
0.04694373581343029
visualization
0.042805777072494625
interaction
0.037904505554104816
cell
0.03139625976739047
docking
0.02745917280999538
binding
0.017114275957656227
higher
0.015487214510977643
synthesized
0.015185906835666793
mechanism
0.011750999337123114
applied
0.011429604483458209
adsorption
0.011088122451439246
activity
0.010505594279171604
formation
0.0051824920153466045
temperature
0.003093425466524717
design
0.001928369121989434
stable
0.0
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