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Application
Discovery Studio
0.35952515545505936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818585380290026
Amorphous Cell
0.2693696359869784
Antibody
1.1837821840781296E-4
Blends
0.003077833678603137
CASTEP
0.01864456939923054
CDOCKER
0.08955312222551051
CHARMm
0.26522639834270495
COMPASS
0.37691624741047647
COMPASS III
0.05836046167505179
COSMObase
0.0
COSMOconf
5.918910920390648E-5
COSMOperm
2.3675643681562593E-4
COSMOplex
0.0
COSMOquick
5.918910920390648E-5
COSMOtherm
0.001716484166913288
Cantera
5.918910920390648E-5
Catalyst
0.03350103580941107
Classical Simulations
1.0
Conformers
0.001479727730097662
Crystallization
0.03782184078129624
DFTB Plus
0.003077833678603137
DMol3
0.04249778040840485
DPD
0.0020716188221367266
Discover
0.006865936667653152
Forcite
0.5206865936667653
GULP
0.029476176383545428
Kinetix
0.0
LUDI
0.003551346552234389
LibDock
0.02367564368156259
LigandFit
0.005741343592778929
MCSS
3.551346552234389E-4
MODELER
0.04421426457531814
MesoDyn
8.878366380585972E-4
Mesocite
0.0023083752589523527
Mesoscale
0.004498372299496892
Modules
0.0
Morphology
0.018289434744007103
Polymorph
0.0020716188221367266
QMERA
3.551346552234389E-4
QSAR
1.7756732761171944E-4
Quantum Mechanics
0.05824208345664398
Reflex
0.01781592187037585
Reflex Plus
2.3675643681562593E-4
Semi-empirical
0.004853506954720331
Sorption
0.053092630955904115
Synthia
5.918910920390648E-4
TURBOMOLE
0.0
VAMP
0.0013021604024859425
X-Cell
5.918910920390648E-5
ZDOCK
0.009529446581828943
Year
2016
0.0
2017
0.03787558188743123
2018
0.04633939906898011
2019
0.045704612780363946
2020
0.06982649174777825
2021
0.10749047820567076
2022
0.3256453660600931
2023
0.5670757511637748
2024
0.8950486669487939
2025
1.0
2026
0.4765129073212019
2027
0.0010579771476936098
Keywords
target
1.0
cell
0.22949521134874343
between
0.21278893929574422
amorphous
0.17498379779650033
potential
0.14560380211708793
energy
0.13141787283070497
analysis
0.09692518182472816
performance
0.0892201339382156
experimental
0.07899474328508677
novel
0.0629365593720746
adsorption
0.05811190321883776
interaction
0.054583423345575
mechanism
0.05163102181896738
surface
0.050406855332325196
docking
0.0324764167926838
effective
0.016130193706344064
temperature
0.014113919493051056
water
0.011737596313098581
higher
0.010153380859796932
chemical
0.009793331893137467
design
0.008137106646503925
development
0.005688773673219558
enhanced
0.004536616979909268
stability
0.002160293799956794
promising
0.0
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