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Application
Discovery Studio
0.9763617318435754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917604076531103
Amorphous Cell
0.25968656859917316
Antibody
3.3650610518219404E-4
Blends
0.0033650610518219403
CASTEP
0.4528891452744928
CDOCKER
0.1921449860590328
CHARMm
0.27588693394865876
COMPASS
0.37448322276704166
COMPASS III
0.052350735506201326
COSMObase
0.0020671089318334774
COSMOconf
0.0024997596384962986
COSMOmic
2.8843380444188056E-4
COSMOperm
0.0012979521199884627
COSMOplex
4.807230074031343E-4
COSMOquick
0.0015863859244303433
COSMOtherm
0.06773387174310162
Cantera
4.8072300740313434E-5
Catalyst
0.16474377463705414
Classical Simulations
1.0
Conformers
0.0017306028266512836
Crystallization
0.07787712719930776
DFTB Plus
0.0061532544947601195
DMol3
0.21709451014325545
DPD
0.0048072300740313436
Discover
0.008653014133256417
Forcite
0.5024997596384962
GULP
0.03278530910489376
Kinetix
1.4421690222094028E-4
LUDI
0.009085664839919239
LibDock
0.07129122199788482
LigandFit
0.018123257379098163
MCSS
0.002163253533314104
MODELER
0.24247668493414096
MesoDyn
0.002355542736275358
Mesocite
0.005912892991058552
Mesoscale
0.010864339967310836
Modules
0.0
Morphology
0.018844341890202863
ONETEP
0.002163253533314104
Polymorph
0.0024036150370156718
QMERA
5.768676088837611E-4
QSAR
0.002115181232573791
Quantum Mechanics
0.6563311220074993
Reflex
0.056629170272089226
Reflex Plus
0.0012498798192481493
Reflex QPA
0.0
Semi-empirical
0.009470243245841746
Sorption
0.05033169887510816
Synthia
0.0012018075185078359
TURBOMOLE
7.210845111047015E-4
VAMP
0.002643976540717239
Visualization
0.8058840496106143
X-Cell
0.0011537352177675222
ZDOCK
0.03196807999230843
Year
2014
0.01875158374862742
2015
0.057437283554354256
2016
0.06334994509671425
2017
0.12931835459075935
2018
0.16361179153644734
2019
0.18599543880395303
2020
0.21006841794070444
2021
0.4078047132359152
2022
0.7263282371821944
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20800268466974614
visualization
0.17699080105807571
docking
0.17523392159185125
between
0.154644873465198
analysis
0.1444589206048403
novel
0.0940029215523708
energy
0.07805282482529906
binding
0.06006948556990011
activity
0.05241028070591022
cell
0.0507915827707371
interaction
0.039263295037309014
experimental
0.035038888230881596
synthesized
0.024852935370523906
promising
0.023727742903391368
mechanism
0.019108531722531484
protein
0.01602905760195823
chemical
0.009060760393225157
synthesis
0.008310632081803467
development
0.006849855896403332
stability
0.006849855896403332
well
0.006277389553476252
design
0.005902325397765407
effective
7.106478739784437E-4
performance
0.0
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