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Application
Discovery Studio
0.37456745522209406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040209850550512544
Amorphous Cell
0.16360059365616264
Antibody
3.1063403858765055E-4
Blends
0.005177233976460843
CASTEP
0.6351775791253926
CDOCKER
0.09570979877817277
CHARMm
0.14768922790183964
COMPASS
0.28547268146205085
COMPASS III
0.010423497739274496
COSMOSim3D
3.451489317640562E-5
COSMObase
5.522382908224899E-4
COSMOconf
0.0011389914748213853
COSMOmic
6.557829703517068E-4
COSMOperm
5.867531839988955E-4
COSMOplex
2.7611914541124497E-4
COSMOquick
0.001346080833879819
COSMOtherm
0.07072101611845512
Cantera
0.0
Catalyst
0.10613329651744728
Classical Simulations
0.7475235564145929
Conformers
0.0035550339971697786
Crystallization
0.08380216063231284
DFTB Plus
0.004590480792461948
DMol3
0.38118248024022366
DPD
0.011631519000448693
Discover
0.041003693093569875
Equilibria
0.0
Forcite
0.29948572809167157
GULP
0.09405308390570531
Kinetix
1.0354467952921686E-4
LUDI
0.008766782866807028
LibDock
0.03040762088841335
LigandFit
0.021399233769371483
MCSS
0.0017947744451730922
MODELER
0.15642149587547027
MesoDyn
0.006040106305870983
Mesocite
0.0064542850239878505
Mesoscale
0.02077796569219618
Morphology
0.01960445932419839
ONETEP
0.005349808442342871
Polymorph
0.005211748869637248
QMERA
6.557829703517068E-4
QSAR
0.004141787181168674
Quantum Mechanics
1.0
Reflex
0.05518931418907259
Reflex Plus
0.005971076519518172
Reflex QPA
2.070893590584337E-4
Semi-empirical
0.01031995305974528
Sorption
0.035032616574051705
Synthia
0.0018292893383494977
TURBOMOLE
0.001173506367997791
VAMP
0.005004659510578815
Visualization
0.35167224657439683
X-Cell
0.005694957374106927
ZDOCK
0.016187484899734237
Year
2002
0.0
2003
0.019293983135629557
2004
0.06374160354437616
2005
0.08189223953122766
2006
0.11333428612262399
2007
0.1340574531942261
2008
0.1892239531227669
2009
0.22038016292696871
2010
0.27154494783478633
2011
0.24210375875375162
2012
0.3125625267971988
2013
0.4294697727597542
2014
0.5290838930970416
2015
0.5605259396884379
2016
0.599113905959697
2017
0.646562812633986
2018
0.7418893811633557
2019
0.7343147063027011
2020
0.6881520651707875
2021
0.5895383735886809
2022
1.0
2023
0.8416464198942404
2024
0.7836215520937545
2025
0.08103472916964413
2026
0.03487208803773045
Keywords
target
1.0
between
0.20293390249686621
energy
0.13988548971778975
experimental
0.11495070637259884
potential
0.09797743673137514
analysis
0.08193583358742419
chemical
0.06311617034251449
well
0.059525019480299486
surface
0.054409323440729074
visualization
0.05183453603008436
novel
0.048768506284514006
interaction
0.040993325880001354
cell
0.035792932886133416
docking
0.03262526679540604
higher
0.01790493613849646
binding
0.01693939085950469
synthesized
0.01570281532676085
adsorption
0.014432361012297997
mechanism
0.013483755124165735
applied
0.010383846596876377
activity
0.009774028525934208
formation
0.0053189687298844735
temperature
0.0030660297455703494
design
0.001202696751024833
stable
0.0
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