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Application
Discovery Studio
0.9921365826013034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773801737830515
Amorphous Cell
0.27590395216294494
Antibody
1.868634962160142E-4
Blends
0.003083247687564234
CASTEP
0.3972717929552462
CDOCKER
0.17789404839764553
CHARMm
0.26095487246566385
COMPASS
0.3700831542558161
COMPASS III
0.07390451275343361
COSMObase
0.002989815939456227
COSMOconf
0.00355040642810427
COSMOmic
2.802952443240213E-4
COSMOperm
8.408857329720639E-4
COSMOplex
2.802952443240213E-4
COSMOquick
0.0016817714659441278
COSMOtherm
0.06259927123236476
Cantera
0.0
Catalyst
0.11211809772960853
Classical Simulations
1.0
Conformers
0.0014949079697281135
Crystallization
0.07624030645613379
DFTB Plus
0.004951882649724376
DMol3
0.1854620199943941
DPD
0.0031766794356722413
Discover
0.005045314397832384
Forcite
0.5309726244978044
GULP
0.025693730729701953
Kinetix
1.868634962160142E-4
LUDI
0.00579276838269644
LibDock
0.07035410632532935
LigandFit
0.009436606558908716
MCSS
0.0014949079697281135
MODELER
0.2156404746332804
MesoDyn
0.0012146127254040924
Mesocite
0.004578155657292348
Mesoscale
0.007941698589180604
Modules
0.0
Morphology
0.017378305148089322
ONETEP
0.0014949079697281135
Polymorph
0.0016817714659441278
QMERA
1.868634962160142E-4
QSAR
0.0014014762216201064
Quantum Mechanics
0.5712417079323554
Reflex
0.0565262076053443
Reflex Plus
8.408857329720639E-4
Semi-empirical
0.00710081285620854
Sorption
0.05465757264318415
Synthia
8.408857329720639E-4
TURBOMOLE
7.474539848640568E-4
VAMP
0.001775203214052135
Visualization
0.8095860973558815
X-Cell
0.0013080444735120995
ZDOCK
0.029898159394562272
Year
2019
0.042143090493302844
2020
0.131656321463574
2021
0.16693890885331591
2022
0.19013394315583143
2023
0.4787106610040292
2024
0.8067080474790373
2025
1.0
2026
0.4624850266797343
2027
0.0
Keywords
target
1.0
potential
0.25334623447830995
docking
0.20472504434768585
visualization
0.19242864054184808
analysis
0.1744476697306886
between
0.15291888405095952
novel
0.09825028221254636
energy
0.08228511530398323
binding
0.06765037897113368
cell
0.06119980648282535
activity
0.05176584421867441
promising
0.047452023867118207
interaction
0.03588130946621513
stability
0.026931140138687307
experimental
0.02648766328011611
synthesized
0.02467343976777939
mechanism
0.02160941783583293
performance
0.018867924528301886
protein
0.01713433317206902
effective
0.01592485083051121
development
0.013747782615707143
synthesis
0.010562812449604903
including
0.00725689404934688
design
0.004596032897919691
chemical
0.0
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