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Application
Discovery Studio
0.959379070013024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06907286701040957
Amorphous Cell
0.25999610857087263
Antibody
3.405000486428641E-4
Blends
0.0034536433505204787
CASTEP
0.4548594221227746
CDOCKER
0.1883451697635957
CHARMm
0.27429711061387296
COMPASS
0.37498783928397705
COMPASS III
0.05287479326782761
COSMObase
0.0020430002918571844
COSMOconf
0.002675357525051075
COSMOmic
2.9185718455102634E-4
COSMOperm
0.0014106430586632941
COSMOplex
5.35071505010215E-4
COSMOquick
0.0017025002432143204
COSMOtherm
0.06698122385446055
Cantera
4.864286409183773E-5
Catalyst
0.16125109446444208
Classical Simulations
1.0
Conformers
0.0018484288354898336
Crystallization
0.07807179686739955
DFTB Plus
0.0061290008755715535
DMol3
0.21796867399552486
DPD
0.004864286409183773
Discover
0.008658429808347115
Forcite
0.5033563576223368
GULP
0.033320361902908845
Kinetix
1.4592859227551317E-4
LUDI
0.009290787041541007
LibDock
0.07038622434088919
LigandFit
0.01965171709310244
MCSS
0.0022862146123163733
MODELER
0.23980931997276
MesoDyn
0.0025780717968673997
Mesocite
0.00598307228329604
Mesoscale
0.011187858741122677
Modules
0.0
Morphology
0.019165288452184064
ONETEP
0.0022375717482245355
Polymorph
0.0022375717482245355
QMERA
5.35071505010215E-4
QSAR
0.002091643155949022
Quantum Mechanics
0.6589648798521257
Reflex
0.056571650938807276
Reflex Plus
0.0014106430586632941
Reflex QPA
0.0
Semi-empirical
0.009436715633816518
Sorption
0.05044265006323572
Synthia
0.0012160716022959431
TURBOMOLE
7.782858254694036E-4
VAMP
0.002675357525051075
Visualization
0.7951162564451795
X-Cell
0.0011674287382041054
ZDOCK
0.031131433018776144
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.11140180605958308
2019
0.18406616592117478
2020
0.22795172588404083
2021
0.4619799139167862
2022
0.6317832728500296
2023
0.8453034011308971
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20814816304369685
visualization
0.17344004504413923
docking
0.17209274266524563
between
0.1536326891753303
analysis
0.14385971968066924
novel
0.09179754268133282
energy
0.0783647368738563
binding
0.05819541917191176
cell
0.04987029700979308
activity
0.04960888013030626
interaction
0.03756359468318285
experimental
0.03432604717569225
promising
0.023507410163083914
synthesized
0.022904140441191257
mechanism
0.017575257897806108
protein
0.013935530575720405
chemical
0.00846588509722697
synthesis
0.006535421987170464
stability
0.006454986024251443
development
0.005550081441412455
design
0.004403868969816405
well
0.004202779062518852
performance
5.027247682438819E-4
effective
0.0
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