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Application
Discovery Studio
0.8898247750490494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908951431174186
Amorphous Cell
0.25780313563791535
Antibody
2.3972766936759842E-4
Blends
0.003787697176008055
CASTEP
0.4707292515702162
CDOCKER
0.17385050582538236
CHARMm
0.2631730354317495
COMPASS
0.3809752121589874
COMPASS III
0.05120583017691902
COSMObase
0.002109603490434866
COSMOconf
0.002589058829170063
COSMOmic
4.7945533873519684E-4
COSMOperm
0.0012945294145850314
COSMOplex
4.3150980486167715E-4
COSMOquick
0.0016301481516996692
COSMOtherm
0.06683607421968643
Cantera
4.794553387351968E-5
Catalyst
0.15093254063383996
Classical Simulations
1.0
Conformers
0.001821930287193748
Crystallization
0.08510332262549744
DFTB Plus
0.006424701539051637
DMol3
0.22893992424605647
DPD
0.00460277125185789
Discover
0.011794601332885842
Forcite
0.5075514215850794
GULP
0.03519202186316345
Kinetix
1.4383660162055906E-4
LUDI
0.009589106774703936
LibDock
0.06400728772114878
LigandFit
0.021575490243083858
MCSS
0.002397276693675984
MODELER
0.23157692860910006
MesoDyn
0.0024931677614230233
Mesocite
0.005178117658340126
Mesoscale
0.010452126384427291
Modules
0.0
Morphology
0.021575490243083858
ONETEP
0.0018698758210672676
Polymorph
0.0022054945581819053
QMERA
3.8356427098815745E-4
QSAR
0.0019178213549407874
Quantum Mechanics
0.6850457879848492
Reflex
0.06151411995972575
Reflex Plus
0.0014383660162055904
Reflex QPA
0.0
Semi-empirical
0.009828834444071535
Sorption
0.052308577456009975
Synthia
0.0014863115500791102
TURBOMOLE
8.630196097233543E-4
VAMP
0.002876732032411181
Visualization
0.7608476770388838
X-Cell
0.001342474948458551
ZDOCK
0.03145227022102891
Year
2010
0.004055766793409379
2011
0.025264047317279256
2012
0.03624841571609633
2013
0.041233629066328686
2014
0.04976763836079425
2015
0.05602027883396705
2016
0.0605830164765526
2017
0.07325728770595691
2018
0.0826362484157161
2019
0.18495986480777354
2020
0.34820447824250106
2021
0.46176594845796365
2022
0.5169412758766371
2023
0.7999155048584706
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.200776838986105
visualization
0.16393705201617748
docking
0.1608937652664878
between
0.1593921435149962
analysis
0.14171305009410162
novel
0.08803507788411484
energy
0.08461138029071397
binding
0.05437872902734954
cell
0.04863252312497497
activity
0.04478837144115645
experimental
0.04104432787410403
interaction
0.03726024106034517
synthesized
0.0227445641292596
promising
0.0219036559484243
mechanism
0.01585712569575141
protein
0.010971849597565371
chemical
0.00975053057301886
well
0.00716774116045329
stability
0.00608657349937933
synthesis
0.003884194930524967
development
0.003263524606575101
design
0.002562767789212349
performance
0.0011412325311336243
effective
0.0
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