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Application
Discovery Studio
0.7198531488280147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07704341024638248
Amorphous Cell
0.3062182244818146
Antibody
0.0
Blends
0.004301916308173641
CASTEP
0.42158779820101683
CDOCKER
0.134141572154869
CHARMm
0.21196714900273758
COMPASS
0.4192412983965585
COMPASS III
0.06022682831443097
COSMObase
7.821666014861165E-4
COSMOconf
0.002737583105201408
COSMOmic
3.9108330074305825E-4
COSMOperm
3.9108330074305825E-4
COSMOquick
0.0023464998044583495
COSMOtherm
0.07117716073523661
Catalyst
0.08799374266718811
Classical Simulations
1.0
Conformers
3.9108330074305825E-4
Crystallization
0.06413766132186155
DFTB Plus
0.005084082909659757
DMol3
0.2174423152131404
DPD
0.003910833007430583
Discover
0.007039499413375049
Forcite
0.5608134532655455
GULP
0.025029331247555728
LUDI
0.005084082909659757
LibDock
0.05475166210402816
LigandFit
0.005866249511145874
MCSS
3.9108330074305825E-4
MODELER
0.1705123191239734
MesoDyn
0.0019554165037152915
Mesocite
0.006257332811888932
Mesoscale
0.010950332420805632
Morphology
0.01759874853343762
ONETEP
0.0011732499022291747
Polymorph
0.001564333202972233
QMERA
3.9108330074305825E-4
QSAR
3.9108330074305825E-4
Quantum Mechanics
0.6226046147829488
Reflex
0.04380132968322253
Reflex Plus
3.9108330074305825E-4
Semi-empirical
0.00899491591709034
Sorption
0.08916699256941729
Synthia
0.0019554165037152915
TURBOMOLE
0.0
VAMP
0.002737583105201408
Visualization
0.6460696128275323
X-Cell
0.001564333202972233
ZDOCK
0.01994524833789597
Year
2017
0.0
2018
0.014
2019
0.086
2020
0.12733333333333333
2021
0.18666666666666668
2022
0.456
2023
0.8126666666666666
2024
1.0
2025
0.918
2026
0.3233333333333333
Keywords
higher
1.0
target
0.9577341283760085
between
0.19361627499123116
potential
0.18782883198877587
analysis
0.1464398456681866
energy
0.13767099263416346
docking
0.1369694843914416
visualization
0.12504384426517012
cell
0.05489301999298492
interaction
0.05384075762890214
activity
0.0526131182041389
novel
0.050683970536653807
binding
0.04700105226236408
experimental
0.043493511048754825
lower
0.03104173974044195
performance
0.02928796913363732
stability
0.02630655910206945
synthesized
0.020694493160294633
promising
0.01683619782532445
mechanism
0.013679410733076113
effective
0.012627148368993335
adsorption
0.004910557699052964
surface
0.003858295334970186
enhanced
0.00350754121360926
design
0.0
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