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Application
Discovery Studio
0.8870807040850216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782282116425495
Amorphous Cell
0.28863360212084394
Blends
0.0023196730365624657
CASTEP
0.39235612504142275
CDOCKER
0.1523251960676019
CHARMm
0.23981000773224345
COMPASS
0.3700430796421076
COMPASS III
0.08715342980227549
COSMObase
0.0035347398652380425
COSMOconf
0.004639346073124931
COSMOmic
1.1046062078868883E-4
COSMOperm
0.001215066828675577
COSMOplex
2.2092124157737766E-4
COSMOquick
0.0013255274494642659
COSMOtherm
0.06550314812769248
Cantera
0.0
Catalyst
0.1068154203026621
Classical Simulations
1.0
Conformers
6.627637247321329E-4
Crystallization
0.07290400972053462
DFTB Plus
0.005743952281011819
DMol3
0.17563238705401524
DPD
0.0027615155197172206
Discover
0.00375566110681542
Forcite
0.5506461946316138
GULP
0.022865348503258588
Kinetix
2.2092124157737766E-4
LUDI
0.0036452004860267314
LibDock
0.0651717662653264
LigandFit
0.00474980669391362
MCSS
4.418424831547553E-4
MODELER
0.19396885010493758
MesoDyn
8.836849663095106E-4
Mesocite
0.0035347398652380425
Mesoscale
0.00662763724732133
Modules
0.0
Morphology
0.01712139622224677
ONETEP
0.0011046062078868884
Polymorph
0.00187783055340771
QMERA
2.2092124157737766E-4
QSAR
9.941455870981996E-4
Quantum Mechanics
0.5569424500165691
Reflex
0.05302109797857064
Reflex Plus
9.941455870981996E-4
Semi-empirical
0.00751132221363084
Sorption
0.05699768032696344
Synthia
0.0014359880702529547
TURBOMOLE
5.523031039434442E-4
VAMP
0.0013255274494642659
Visualization
0.7489230089473102
X-Cell
0.0014359880702529547
ZDOCK
0.027283773334806142
Year
2022
0.06235260824450523
2023
0.21205546646542778
2024
0.6367323837373833
2025
1.0
2026
0.40090557494575985
2027
0.0
Keywords
target
1.0
potential
0.2765936155308716
docking
0.19933953767637347
analysis
0.1930851596117282
visualization
0.1788752126488542
between
0.15821074752326628
novel
0.09671770239167417
energy
0.09506654658260782
cell
0.06749724807365155
binding
0.06374462123486441
promising
0.06374462123486441
activity
0.045531872310617436
stability
0.040778544981487044
performance
0.037926548584008804
experimental
0.031121785249674773
interaction
0.030521364955468828
synthesized
0.02631842289602722
effective
0.021765235664965476
mechanism
0.02116481537075953
including
0.017812468728109678
development
0.01761232863004103
synthesis
0.0058040628439907935
protein
0.005603922745922145
design
8.005603922745922E-4
enhanced
0.0
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