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Application
Discovery Studio
0.9537255563047876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920055452865065
Amorphous Cell
0.26282347504621073
Antibody
1.732902033271719E-4
Blends
0.0035813308687615525
CASTEP
0.44662661737523107
CDOCKER
0.1822435304990758
CHARMm
0.2705637707948244
COMPASS
0.3732093345656192
COMPASS III
0.0585720887245841
COSMObase
0.0023682994454713494
COSMOconf
0.0028304066543438076
COSMOmic
4.0434380776340113E-4
COSMOperm
0.0013285582255083178
COSMOplex
2.8881700554528653E-4
COSMOquick
0.0015018484288354898
COSMOtherm
0.06677449168207024
Cantera
0.0
Catalyst
0.15821395563770796
Classical Simulations
1.0
Conformers
0.001732902033271719
Crystallization
0.0779228280961183
DFTB Plus
0.006122920517560074
DMol3
0.2088724584103512
DPD
0.004043438077634011
Discover
0.007509242144177449
Forcite
0.5097620147874307
GULP
0.030845656192236597
Kinetix
1.732902033271719E-4
LUDI
0.008260166358595195
LibDock
0.0680452865064695
LigandFit
0.018137707948243993
MCSS
0.0020217190388170055
MODELER
0.22989833641404805
MesoDyn
0.0020217190388170055
Mesocite
0.005198706099815157
Mesoscale
0.009704251386321626
Modules
0.0
Morphology
0.018484288354898338
ONETEP
0.0016173752310536045
Polymorph
0.0021950092421441775
QMERA
2.8881700554528653E-4
QSAR
0.0015596118299445471
Quantum Mechanics
0.6419246765249538
Reflex
0.05689695009242144
Reflex Plus
9.819778188539742E-4
Reflex QPA
0.0
Semi-empirical
0.009068853974121997
Sorption
0.0506007393715342
Synthia
0.0011552680221811461
TURBOMOLE
6.353974121996303E-4
VAMP
0.0025415896487985213
Visualization
0.7890480591497228
X-Cell
0.0011552680221811461
ZDOCK
0.03252079482439926
Year
2012
0.0
2013
0.0264975951027547
2014
0.052120682116309575
2015
0.058766943594228245
2016
0.06340183646698731
2017
0.0765194578049847
2018
0.0859641451683428
2019
0.09523393091386095
2020
0.11123742894621776
2021
0.33782247485789246
2022
0.4763445561871447
2023
0.6264975951027547
2024
0.9790118058592042
2025
1.0
2026
0.3725404459991255
2027
7.870572802798426E-4
Keywords
target
1.0
potential
0.21719007463409906
docking
0.17587476979742173
visualization
0.1744450906271203
between
0.15561694290976058
analysis
0.15130367354851215
novel
0.0938257245323253
energy
0.08144324900649413
binding
0.05818067267616555
cell
0.051323059028787435
activity
0.04984491615779781
interaction
0.03777745468643986
experimental
0.0345061548899874
promising
0.02803625084811476
synthesized
0.024789182902006397
mechanism
0.017107686342929147
protein
0.014684501308519919
stability
0.01151012891344383
development
0.007318018803915867
synthesis
0.006687990694969468
chemical
0.0057914122322380536
performance
0.004604051565377533
effective
0.003683241252302026
design
0.002544344286129689
well
0.0
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