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Application
Discovery Studio
0.4156996873491827
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04573471820194109
Amorphous Cell
0.17892048356887452
Antibody
2.724331687382939E-4
Blends
0.005142176059935297
CASTEP
0.6432487655372041
CDOCKER
0.10546569044781202
CHARMm
0.16039502809467052
COMPASS
0.30638515239230374
COMPASS III
0.015154095011067598
COSMOSim3D
3.4054146092286736E-5
COSMObase
5.789204835688745E-4
COSMOconf
0.0012600034054146092
COSMOmic
6.810829218457347E-4
COSMOperm
7.83245360122595E-4
COSMOplex
2.3837902264600716E-4
COSMOquick
0.0012259492593223226
COSMOtherm
0.07018559509620297
Cantera
0.0
Catalyst
0.11564788012940576
Classical Simulations
0.7944491741869573
Conformers
0.0034394687553209605
Crystallization
0.08717861399625404
DFTB Plus
0.00500595947556615
DMol3
0.3735399284862932
DPD
0.011544355525285203
Discover
0.039264430444406605
Equilibria
0.0
Forcite
0.332300357568534
GULP
0.0893580793461604
Kinetix
1.3621658436914694E-4
LUDI
0.009467052613655713
LibDock
0.0343946875532096
LigandFit
0.021556274476417503
MCSS
0.0018729780350757704
MODELER
0.15463987740507407
MesoDyn
0.006129746296611612
Mesocite
0.006504341903626767
Mesoscale
0.020841137408479482
Morphology
0.020670866678018048
ONETEP
0.005176230206027583
Polymorph
0.005176230206027583
QMERA
5.448663374765878E-4
QSAR
0.003848118508428401
Quantum Mechanics
1.0
Reflex
0.058062319087348886
Reflex Plus
0.0054827175208581646
Reflex QPA
2.0432487655372043E-4
Semi-empirical
0.01011408138940916
Sorption
0.03868550996083773
Synthia
0.0018729780350757704
TURBOMOLE
0.001157840967137749
VAMP
0.004495147284181849
Visualization
0.41038651455814745
X-Cell
0.005414609228673591
ZDOCK
0.017537885237527667
Year
2002
0.0
2003
0.013371046541527385
2004
0.050269992285934685
2005
0.06351247107225508
2006
0.08704037027513499
2007
0.08794034456158395
2008
0.15196708665466702
2009
0.18192337361789662
2010
0.2302648495757264
2011
0.20982257649781436
2012
0.26652095654409874
2013
0.3675752121367961
2014
0.4496014399588583
2015
0.48341475957829777
2016
0.5134996142967344
2017
0.5592697351504242
2018
0.6472100797120083
2019
0.7428644895860118
2020
0.6259964001028542
2021
0.5514271020827977
2022
0.9701722807919774
2023
1.0
2024
0.8173052198508614
2025
0.368989457444073
2026
0.03522756492671638
2027
5.142710208279763E-4
Keywords
target
1.0
between
0.18975976704683328
energy
0.12935270565396748
potential
0.1074981800533851
experimental
0.10350946372239747
analysis
0.08667495753457899
visualization
0.066807206988595
chemical
0.05773780635768017
novel
0.05491688910458627
well
0.053339602038340206
docking
0.04831958262557632
surface
0.04672712933753943
interaction
0.041449284154331474
cell
0.03730890560543557
synthesized
0.02138437272506673
binding
0.021354040281485076
higher
0.01804780393108469
activity
0.015666707109924776
mechanism
0.015257219121572433
adsorption
0.012648628973550109
applied
0.008963237078379035
design
0.00365505945158942
formation
0.002820917253093909
temperature
5.611502062606164E-4
stability
0.0
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