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Application
Discovery Studio
0.3557226399331663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06306306306306306
Amorphous Cell
0.27297297297297296
Antibody
0.0
Blends
0.006906906906906907
CASTEP
0.6186186186186187
CDOCKER
0.0894894894894895
CHARMm
0.17087087087087088
COMPASS
0.4084084084084084
COMPASS III
0.027927927927927927
COSMObase
9.009009009009009E-4
COSMOconf
0.002102102102102102
COSMOmic
9.009009009009009E-4
COSMOperm
3.003003003003003E-4
COSMOquick
0.0018018018018018018
COSMOtherm
0.08228228228228228
Catalyst
0.08228228228228228
Classical Simulations
0.9855855855855856
Conformers
0.002702702702702703
Crystallization
0.08888888888888889
DFTB Plus
0.003003003003003003
DMol3
0.3975975975975976
DPD
0.011111111111111112
Discover
0.044144144144144144
Forcite
0.47147147147147145
GULP
0.07297297297297298
LUDI
0.006606606606606606
LibDock
0.032732732732732736
LigandFit
0.02042042042042042
MCSS
3.003003003003003E-4
MODELER
0.16936936936936936
MesoDyn
0.009309309309309309
Mesocite
0.008708708708708709
Mesoscale
0.025525525525525526
Morphology
0.02192192192192192
ONETEP
0.003303303303303303
Polymorph
0.006606606606606606
QMERA
9.009009009009009E-4
QSAR
9.009009009009009E-4
Quantum Mechanics
1.0
Reflex
0.05795795795795796
Reflex Plus
0.003903903903903904
Semi-empirical
0.01021021021021021
Sorption
0.07177177177177177
Synthia
0.002702702702702703
TURBOMOLE
0.0012012012012012011
VAMP
0.005705705705705706
Visualization
0.3975975975975976
X-Cell
0.003303303303303303
ZDOCK
0.01921921921921922
Year
2002
0.0010449320794148381
2003
0.008359456635318705
2004
0.03761755485893417
2005
0.05851619644723093
2006
0.06792058516196448
2007
0.08150470219435736
2008
0.10658307210031348
2009
0.14211076280041798
2010
0.19017763845350052
2011
0.19122257053291536
2012
0.2936259143155695
2013
0.3625914315569488
2014
0.45141065830721006
2015
0.4482758620689655
2016
0.3949843260188088
2017
0.3709508881922675
2018
0.46499477533960293
2019
0.48798328108672934
2020
0.5611285266457681
2021
0.599791013584117
2022
1.0
2023
0.9582027168234065
2024
0.8944618599791013
2025
0.8014629049111808
2026
0.3605015673981191
2027
0.0
Keywords
higher
1.0
target
0.9509351780681528
between
0.21304125032026647
energy
0.17704330002562133
potential
0.09223674096848578
experimental
0.08749679733538304
analysis
0.08288496028695876
lower
0.05636689725851909
surface
0.050089674609274916
cell
0.03894440174224955
interaction
0.0361260568793236
temperature
0.028055342044581093
well
0.027158595951831923
visualization
0.023443504996156803
adsorption
0.022546758903407634
docking
0.022290545734050732
activity
0.021393799641301562
chemical
0.015500896746092748
stability
0.014347937483986677
novel
0.010632846528311556
binding
0.00832692800409941
performance
0.006661542403279528
synthesized
0.004739943633102741
stable
0.0023059185242121443
increase
0.0
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