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Application
Discovery Studio
0.9463461699807031
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07017442197369184
Amorphous Cell
0.27420756794344325
Antibody
3.476849973923625E-4
Blends
0.003187112476096656
CASTEP
0.4408066291939503
CDOCKER
0.17847829866141277
CHARMm
0.25155009561337427
COMPASS
0.3832647621255143
COMPASS III
0.061714087037144344
COSMObase
0.002375847482181144
COSMOconf
0.002955322477835081
COSMOmic
3.476849973923625E-4
COSMOperm
0.00139073998956945
COSMOplex
4.6357999652315E-4
COSMOquick
0.001680477487396419
COSMOtherm
0.06634988700237585
Cantera
5.794749956539375E-5
Catalyst
0.12783218404125862
Classical Simulations
1.0
Conformers
0.0017384249869618125
Crystallization
0.07863475691023933
DFTB Plus
0.006316277452627919
DMol3
0.2079735759401982
DPD
0.0037086399721852
Discover
0.0070116474474126445
Forcite
0.530683201019876
GULP
0.030538332270962507
Kinetix
1.7384249869618125E-4
LUDI
0.006142434953931738
LibDock
0.06982673697629947
LigandFit
0.01095207741785942
MCSS
0.0017963724865272064
MODELER
0.2060033609549748
MesoDyn
0.0019702149852233878
Mesocite
0.005215274960885438
Mesoscale
0.009271599930463
Modules
0.0
Morphology
0.018659094860056787
ONETEP
0.001622529987831025
Polymorph
0.002028162484788781
QMERA
4.0563249695775626E-4
QSAR
0.001912267485657994
Quantum Mechanics
0.6346989627397578
Reflex
0.05777365706669757
Reflex Plus
0.0010430549921770875
Reflex QPA
0.0
Semi-empirical
0.00909775743176682
Sorption
0.05313785710146607
Synthia
0.0013327924900040564
TURBOMOLE
6.95369994784725E-4
VAMP
0.002259952483050356
Visualization
0.8308512487686156
X-Cell
0.0012748449904386625
ZDOCK
0.03042243727183172
Year
2018
0.0
2019
0.14544994090832347
2020
0.2082559513759919
2021
0.26236704372784064
2022
0.42503798750633126
2023
0.8440823906803985
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.22995285869696602
visualization
0.19105523993714493
docking
0.19018493895805633
analysis
0.15629155082799467
between
0.154164148434667
novel
0.0937749304967968
energy
0.08296869333978
binding
0.05910794149643418
cell
0.056859663967121964
activity
0.048761029856158586
interaction
0.040033845038075666
experimental
0.032974737096579235
promising
0.03275716185180708
synthesized
0.026544179862202345
mechanism
0.0215882992868367
stability
0.015302792215641242
protein
0.014915991780490754
development
0.010008461259518917
synthesis
0.009089810226036504
effective
0.009041460171642693
performance
0.008703009790886014
chemical
0.006793182642330473
design
0.003287803698779161
well
0.0
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