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Application
Discovery Studio
0.4167249281441777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0457516339869281
Amorphous Cell
0.18123835685643017
Antibody
2.841716396703609E-4
Blends
0.005209813393956616
CASTEP
0.6403650026838432
CDOCKER
0.10309115594708093
CHARMm
0.15853620030943133
COMPASS
0.3048845947396672
COMPASS III
0.016639828234031134
COSMOSim3D
3.15746266300401E-5
COSMObase
7.893656657510025E-4
COSMOconf
0.001262985065201604
COSMOmic
6.31492532600802E-4
COSMOperm
6.31492532600802E-4
COSMOplex
2.525970130403208E-4
COSMOquick
0.0014524328249818446
COSMOtherm
0.07192699946323135
Cantera
3.15746266300401E-5
Catalyst
0.11224779766979255
Classical Simulations
0.7971645985286224
Conformers
0.0034100596760443308
Crystallization
0.08746171576521107
DFTB Plus
0.004736193994506015
DMol3
0.37633797480344794
DPD
0.011082693947144074
Discover
0.038931514634839445
Equilibria
0.0
Forcite
0.3358908780903666
GULP
0.09042973066843485
Kinetix
1.578731331502005E-4
LUDI
0.008683022323261028
LibDock
0.035742477345205394
LigandFit
0.020270910296485745
MCSS
0.0017050298380221654
MODELER
0.1567680212181491
MesoDyn
0.005809731299927378
Mesocite
0.006599096965678381
Mesoscale
0.020239335669855703
Modules
0.0
Morphology
0.020491932682896025
ONETEP
0.005178238767326576
Polymorph
0.0049572163809162954
QMERA
6.630671592308421E-4
QSAR
0.003978402955385053
Quantum Mechanics
1.0
Reflex
0.05844463389220422
Reflex Plus
0.005683432793407218
Reflex QPA
1.894477597802406E-4
Semi-empirical
0.010324902908023112
Sorption
0.038931514634839445
Synthia
0.001894477597802406
TURBOMOLE
0.0011366865586814436
VAMP
0.004862492501026176
Visualization
0.41429067601275615
X-Cell
0.005430835780366897
ZDOCK
0.017429193899782137
Year
2002
0.0
2003
0.016934269944806825
2004
0.05594581033617662
2005
0.07187656798795786
2006
0.09947315604616157
2007
0.11766181635725037
2008
0.16608128449573506
2009
0.1934269944806824
2010
0.23833416959357753
2011
0.2124937280481686
2012
0.2743351731058705
2013
0.3769443050677371
2014
0.46437531359759154
2015
0.4919719016557953
2016
0.5260913196186653
2017
0.5674862017059709
2018
0.6514049172102359
2019
0.7488710486703463
2020
0.6862769693928751
2021
0.556823883592574
2022
0.9675112895132966
2023
1.0
2024
0.9938534872052183
2025
0.4873306573005519
2026
0.04729051680883091
Keywords
target
1.0
between
0.19985864267518738
energy
0.13695463313356795
potential
0.115824658018347
experimental
0.10893348843373139
analysis
0.09255959830960199
visualization
0.07050196575029817
chemical
0.05724971654911431
novel
0.05470233975822007
well
0.054613991430212186
docking
0.05203716519664865
surface
0.04853268151900225
interaction
0.04435086065996201
cell
0.039388629570185386
binding
0.021733688689941542
synthesized
0.01909796357103942
higher
0.017272098125542975
mechanism
0.015991047369428534
activity
0.013973760546581657
adsorption
0.013016653659829487
applied
0.005889888533859497
formation
0.002679899282906071
design
0.00234123069220915
stability
6.037135747205984E-4
temperature
0.0
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