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Application
Discovery Studio
1.0
Materials Studio
0.9532382511105916
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736127937969469
Amorphous Cell
0.27582586220822225
Blends
0.002584605443825216
CASTEP
0.40134076407398434
CDOCKER
0.17825700670382036
CHARMm
0.26371052419029156
COMPASS
0.3679024311444956
COMPASS III
0.07559970923188757
COSMObase
0.003069218964542444
COSMOconf
0.003553832485259672
COSMOmic
2.42306760358614E-4
COSMOperm
0.001373071642032146
COSMOplex
3.23075680478152E-4
COSMOquick
0.001453840562151684
COSMOtherm
0.06299975769323964
Cantera
0.0
Catalyst
0.12809950730958727
Classical Simulations
1.0
Conformers
9.69227041434456E-4
Crystallization
0.07527663355140941
DFTB Plus
0.005815362248606736
DMol3
0.18181083918908003
DPD
0.003149987884661982
Discover
0.004199983846215976
Forcite
0.5297633470640497
GULP
0.02544220983765447
Kinetix
2.42306760358614E-4
LUDI
0.005330748727889508
LibDock
0.07228818350698651
LigandFit
0.007026896050399806
MCSS
0.001049995961553994
MODELER
0.18875696631936031
MesoDyn
0.00161537840239076
Mesocite
0.004280752766335514
Mesoscale
0.007915354171714723
Modules
0.0
Morphology
0.017446086745820207
ONETEP
9.69227041434456E-4
Polymorph
0.00201922300298845
QMERA
2.42306760358614E-4
QSAR
0.00121153380179307
Quantum Mechanics
0.5715208787658509
Reflex
0.05540747920200307
Reflex Plus
7.26920281075842E-4
Semi-empirical
0.007834585251595185
Sorption
0.05427671432032954
Synthia
0.001373071642032146
TURBOMOLE
5.65382440836766E-4
VAMP
0.00161537840239076
Visualization
0.8925773362410144
X-Cell
0.00121153380179307
ZDOCK
0.030449882885065827
Year
2021
0.13458336984140892
2022
0.29851923245421885
2023
0.3790414439674056
2024
0.9489179006396214
2025
1.0
2026
0.37246999036186806
2027
0.0
Keywords
target
1.0
potential
0.26796498608943475
docking
0.2234851055167266
visualization
0.2168691049738753
analysis
0.18355160480423424
between
0.15094659700074642
novel
0.10192033656782248
energy
0.08129198615729118
binding
0.0738277804166384
cell
0.059035081766981065
activity
0.05543869172830291
promising
0.046651285879079865
interaction
0.040713849494469705
synthesized
0.030806812784148742
stability
0.02958539729931465
experimental
0.028262197190744385
protein
0.02198547872701364
mechanism
0.01876229897536812
effective
0.01828730406459931
development
0.01757481169844609
performance
0.016692678292732577
synthesis
0.01523376535251408
including
0.011264165026803285
design
0.0013232001085702653
chemical
0.0
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