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Application
Discovery Studio
0.9464067278287461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0671147880041365
Amorphous Cell
0.2714581178903826
Antibody
3.1023784901758014E-4
Blends
0.0025853154084798345
CASTEP
0.4205791106514995
CDOCKER
0.17621509824198553
CHARMm
0.256153050672182
COMPASS
0.3765253360910031
COMPASS III
0.06970010341261634
COSMObase
0.0027921406411582214
COSMOconf
0.0031023784901758012
COSMOmic
3.1023784901758014E-4
COSMOperm
0.001344364012409514
COSMOplex
5.17063081695967E-4
COSMOquick
0.001861427094105481
COSMOtherm
0.06442605997931748
Cantera
0.0
Catalyst
0.11809720785935884
Classical Simulations
1.0
Conformers
0.001344364012409514
Crystallization
0.07755946225439504
DFTB Plus
0.005480868665977249
DMol3
0.20051706308169598
DPD
0.003309203722854188
Discover
0.00672182006204757
Forcite
0.5234746639089969
GULP
0.031230610134436402
Kinetix
1.0341261633919338E-4
LUDI
0.005377456049638056
LibDock
0.07114788004136505
LigandFit
0.009617373319544984
MCSS
0.001344364012409514
MODELER
0.20868665977249223
MesoDyn
0.0021716649431230612
Mesocite
0.005067218200620476
Mesoscale
0.008893485005170631
Modules
0.0
Morphology
0.01830403309203723
ONETEP
0.0015511892450879006
Polymorph
0.0021716649431230612
QMERA
5.17063081695967E-4
QSAR
0.0014477766287487074
Quantum Mechanics
0.60641158221303
Reflex
0.05718717683557394
Reflex Plus
0.001137538779731127
Semi-empirical
0.008273009307135471
Sorption
0.0562564632885212
Synthia
0.001654601861427094
TURBOMOLE
5.17063081695967E-4
VAMP
0.002068252326783868
Visualization
0.8040330920372285
X-Cell
0.001137538779731127
ZDOCK
0.028955532574974147
Year
2018
0.0
2019
0.12619808306709265
2020
0.17862329363926807
2021
0.2243682834737148
2022
0.3460644786523381
2023
0.7218995062445541
2024
0.8616032529770549
2025
1.0
2026
0.5162648852744699
2027
0.0014522218995062445
Keywords
target
1.0
potential
0.23895224518888097
docking
0.18995010691375624
visualization
0.18727726300784034
analysis
0.15907875980042765
between
0.15079294369208837
novel
0.0936831789023521
energy
0.08143264433357092
binding
0.05884711332858161
cell
0.05528332145402708
activity
0.04423556664290806
promising
0.03728617248752673
interaction
0.035860655737704916
experimental
0.02744119743406985
synthesized
0.020046329294369208
mechanism
0.02000178189593728
stability
0.01474518888096935
performance
0.013141482537419815
protein
0.012384176764076977
development
0.010424091233071989
effective
0.007483962936564505
synthesis
0.004722024233784747
design
0.0021382751247327157
chemical
5.791161796151105E-4
including
0.0
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