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Application
Discovery Studio
0.37804544957937286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03856251344953734
Amorphous Cell
0.1580804820314181
Antibody
2.582311168495804E-4
Blends
0.004863352700667097
CASTEP
0.6286636539703034
CDOCKER
0.09537335915644501
CHARMm
0.1540348612007747
COMPASS
0.2769098343017
COMPASS III
0.010673552829782655
COSMOSim3D
4.303851947493006E-5
COSMObase
6.455777921239509E-4
COSMOconf
9.898859479233915E-4
COSMOmic
5.164622336991608E-4
COSMOperm
4.734237142242307E-4
COSMOplex
1.7215407789972025E-4
COSMOquick
0.0011190015063481816
COSMOtherm
0.06881859264041316
Cantera
0.0
Catalyst
0.11301915214116634
Classical Simulations
0.7410372283193458
Conformers
0.0030557348827200343
Crystallization
0.08185926404131698
DFTB Plus
0.0046911986227673765
DMol3
0.3873897137938455
DPD
0.011276092102431676
Discover
0.04101570905960835
Forcite
0.2889175812352055
GULP
0.09696578437701743
Kinetix
4.303851947493006E-5
LUDI
0.009597589842909404
LibDock
0.029567462879276953
LigandFit
0.023369916074887025
MCSS
0.0016785022595222725
MODELER
0.16113621691413815
MesoDyn
0.006197546804389929
Mesocite
0.0061114697654400685
Mesoscale
0.020314181192166988
Morphology
0.019152141166343877
ONETEP
0.0053367764148913276
Polymorph
0.004734237142242307
QMERA
5.164622336991608E-4
QSAR
0.004002582311168496
Quantum Mechanics
1.0
Reflex
0.0544006886163116
Reflex Plus
0.006025392726490208
Reflex QPA
8.607703894986012E-5
Semi-empirical
0.010415321712933075
Sorption
0.0342156229825694
Synthia
0.001936733376371853
TURBOMOLE
0.0010759629868732515
VAMP
0.005078545298041747
Visualization
0.3406068431245965
X-Cell
0.005767161609640629
ZDOCK
0.016526791478373146
Year
2002
0.0
2003
0.01935483870967742
2004
0.0639426523297491
2005
0.0821505376344086
2006
0.11369175627240144
2007
0.134336917562724
2008
0.18982078853046594
2009
0.2210752688172043
2010
0.2724014336917563
2011
0.24258064516129033
2012
0.3135483870967742
2013
0.42795698924731185
2014
0.3868100358422939
2015
0.41333333333333333
2016
0.42795698924731185
2017
0.4463082437275986
2018
0.46623655913978496
2019
0.46623655913978496
2020
0.5403584229390681
2021
0.4295340501792115
2022
1.0
2023
0.5377777777777778
2024
0.5842293906810035
2025
0.10594982078853046
2026
0.0349820788530466
Keywords
target
1.0
between
0.2050085251491901
energy
0.14384057971014494
experimental
0.11841432225063939
potential
0.09705882352941177
analysis
0.08318414322250639
chemical
0.06564364876385337
well
0.0600383631713555
surface
0.05718243819266837
visualization
0.049104859335038366
novel
0.04759164535379369
interaction
0.04136828644501279
cell
0.03339727195225917
docking
0.03103154305200341
binding
0.02078005115089514
higher
0.017476555839727195
adsorption
0.015281329923273657
synthesized
0.013491048593350383
mechanism
0.013235294117647059
applied
0.012659846547314578
activity
0.009846547314578005
formation
0.005946291560102302
temperature
0.0019394714407502131
stable
5.967604433077579E-4
design
0.0
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