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Application
Discovery Studio
0.42591225912259123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046191383401851666
Amorphous Cell
0.18332831979678466
Antibody
2.673886159296768E-4
Blends
0.00504696012567265
CASTEP
0.6447073765834419
CDOCKER
0.1075570707577125
CHARMm
0.16374210367993583
COMPASS
0.3107724188642669
COMPASS III
0.016410976302683913
COSMOSim3D
3.34235769912096E-5
COSMObase
6.016243858417727E-4
COSMOconf
0.001336943079648384
COSMOmic
6.68471539824192E-4
COSMOperm
7.687422707978208E-4
COSMOplex
2.3396503893846718E-4
COSMOquick
0.0012366723486747552
COSMOtherm
0.07129248972225008
Cantera
0.0
Catalyst
0.11651458939135666
Classical Simulations
0.8050402754102745
Conformers
0.0034426284300945885
Crystallization
0.08740265383201311
DFTB Plus
0.005080383702663859
DMol3
0.37213810622012766
DPD
0.011364016177011264
Discover
0.038604231424847084
Equilibria
0.0
Forcite
0.3397172365386544
GULP
0.08820481967980214
Kinetix
1.002707309736288E-4
LUDI
0.008924095056652964
LibDock
0.035128179417761286
LigandFit
0.02109027708145326
MCSS
0.0017714495805341087
MODELER
0.15816036632240382
MesoDyn
0.006049667435408937
Mesocite
0.006383903205321033
Mesoscale
0.020455229118620275
Morphology
0.02099000635047963
ONETEP
0.0050135365486814396
Polymorph
0.005147230856646278
QMERA
5.682008088505632E-4
QSAR
0.003743440623015475
Quantum Mechanics
1.0
Reflex
0.05822387111868712
Reflex Plus
0.005280925164611117
Reflex QPA
2.005414619472576E-4
Semi-empirical
0.010060496674354089
Sorption
0.03947324442661854
Synthia
0.0018717203115077375
TURBOMOLE
0.0011364016177011264
VAMP
0.004345065008857248
Visualization
0.42427888632641464
X-Cell
0.005381195895584745
ZDOCK
0.017647648651358667
Year
2003
0.0
2004
0.035032266561306466
2005
0.04951929408665876
2006
0.07375214012906625
2007
0.07467404188067957
2008
0.14026076649545635
2009
0.17094692479915713
2010
0.21914921638351112
2011
0.1925457658369551
2012
0.25747398920057946
2013
0.362043987883577
2014
0.445146845779007
2015
0.47978401158962203
2016
0.5106018701435533
2017
0.5574871592256025
2018
0.6478335308837087
2019
0.745686816804952
2020
0.6761490846832608
2021
0.559857763729751
2022
0.9795864612142763
2023
1.0
2024
0.9776109574608192
2025
0.4583168708020545
2026
0.026998551297247465
Keywords
target
1.0
between
0.1900338583836302
energy
0.128205505667599
potential
0.1113204769615781
experimental
0.10235536581775356
analysis
0.0886059178566171
visualization
0.06985131753275431
chemical
0.056440453407919915
novel
0.056013543353452086
docking
0.05283379949948477
well
0.05214191079051965
surface
0.044987487119093186
interaction
0.04110113351979979
cell
0.03837774179302223
binding
0.022243485941410276
synthesized
0.020830266450758132
higher
0.017503312233181217
activity
0.016899749742381863
mechanism
0.015265714706315325
adsorption
0.011276313852495216
applied
0.0063594877079346385
design
0.004372147799205064
formation
0.0018842926542028558
stability
6.624466362431915E-4
synthesis
0.0
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