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Application
Discovery Studio
0.9075061352289076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0672316384180791
Amorphous Cell
0.2811299435028249
Blends
0.0024858757062146894
CASTEP
0.39943502824858756
CDOCKER
0.15932203389830507
CHARMm
0.24632768361581922
COMPASS
0.36915254237288136
COMPASS III
0.0856497175141243
COSMObase
0.003728813559322034
COSMOconf
0.003728813559322034
COSMOmic
2.2598870056497175E-4
COSMOperm
0.0011299435028248588
COSMOplex
2.2598870056497175E-4
COSMOquick
0.0014689265536723163
COSMOtherm
0.06429378531073446
Cantera
0.0
Catalyst
0.10271186440677967
Classical Simulations
1.0
Conformers
0.0011299435028248588
Crystallization
0.07581920903954802
DFTB Plus
0.004519774011299435
DMol3
0.1857627118644068
DPD
0.002598870056497175
Discover
0.004406779661016949
Forcite
0.5387570621468927
GULP
0.02711864406779661
Kinetix
2.2598870056497175E-4
LUDI
0.004519774011299435
LibDock
0.06745762711864407
LigandFit
0.005536723163841808
MCSS
9.03954802259887E-4
MODELER
0.187909604519774
MesoDyn
0.0015819209039548022
Mesocite
0.0039548022598870055
Mesoscale
0.007344632768361582
Modules
0.0
Morphology
0.017175141242937852
ONETEP
9.03954802259887E-4
Polymorph
0.001807909604519774
QMERA
2.2598870056497175E-4
QSAR
0.0011299435028248588
Quantum Mechanics
0.5722033898305084
Reflex
0.05627118644067797
Reflex Plus
7.909604519774011E-4
Semi-empirical
0.006666666666666667
Sorption
0.057175141242937856
Synthia
0.0015819209039548022
TURBOMOLE
3.3898305084745765E-4
VAMP
0.001694915254237288
Visualization
0.7724293785310734
X-Cell
0.0013559322033898306
ZDOCK
0.027005649717514124
Year
2020
0.0
2021
0.04041095890410959
2022
0.19155251141552512
2023
0.26757990867579906
2024
0.7897260273972603
2025
1.0
2026
0.4849315068493151
2027
0.001141552511415525
Keywords
target
1.0
potential
0.27040842147881977
docking
0.20335037198238778
visualization
0.18685156131383168
analysis
0.18578875449162408
between
0.15597955362113466
novel
0.09762639809706969
energy
0.09200870489397237
binding
0.06392023887848575
cell
0.06093425780656916
promising
0.056986689609798066
activity
0.04246166303962751
stability
0.03481957588946809
interaction
0.03441469710005567
performance
0.03421225770534946
experimental
0.03142871602813908
synthesized
0.025811022825041753
mechanism
0.019535401589149248
effective
0.019231742497089935
development
0.01735917809605749
including
0.014322587175464346
protein
0.011184776557518093
synthesis
0.0073384280581001065
design
0.004301837137506959
chemical
0.0
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