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Application
Discovery Studio
0.9429620217421997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874115983026874
Amorphous Cell
0.2793965110796794
Blends
0.0026402640264026403
CASTEP
0.40707213578500706
CDOCKER
0.16294200848656296
CHARMm
0.25205091937765206
COMPASS
0.3722772277227723
COMPASS III
0.07807637906647807
COSMObase
0.0031117397454031117
COSMOconf
0.003866100895803866
COSMOmic
1.885902876001886E-4
COSMOperm
0.0013201320132013201
COSMOplex
2.828854314002829E-4
COSMOquick
0.0015087223008015088
COSMOtherm
0.066006600660066
Cantera
9.42951438000943E-5
Catalyst
0.11796322489391796
Classical Simulations
1.0
Conformers
0.0011315417256011315
Crystallization
0.07590759075907591
DFTB Plus
0.006129184347006129
DMol3
0.18566713814238567
DPD
0.0026402640264026403
Discover
0.004148986327204149
Forcite
0.5367279585101368
GULP
0.026402640264026403
Kinetix
2.828854314002829E-4
LUDI
0.0046204620462046205
LibDock
0.06902404526166903
LigandFit
0.005469118340405469
MCSS
0.0010372465818010372
MODELER
0.18217821782178217
MesoDyn
0.001603017444601603
Mesocite
0.003488920320603489
Mesoscale
0.006977840641206978
Modules
0.0
Morphology
0.01782178217821782
ONETEP
0.0011315417256011315
Polymorph
0.0019801980198019802
QMERA
9.42951438000943E-5
QSAR
0.0013201320132013201
Quantum Mechanics
0.5805752003771806
Reflex
0.05553983969825554
Reflex Plus
7.543611504007544E-4
Semi-empirical
0.008297972654408297
Sorption
0.05695426685525695
Synthia
0.0017916077322017916
TURBOMOLE
6.600660066006601E-4
VAMP
0.001885902876001886
Visualization
0.80999528524281
X-Cell
0.0012258368694012258
ZDOCK
0.027722772277227723
Year
2020
0.0
2021
0.032387923147301004
2022
0.14995425434583715
2023
0.3679780420860018
2024
0.8441903019213175
2025
1.0
2026
0.32086001829826166
2027
8.234217749313815E-4
Keywords
target
1.0
potential
0.25542739523865005
docking
0.19732805157481845
visualization
0.18311390733620722
analysis
0.1700260204279778
between
0.14614159773195076
novel
0.09429492407472134
energy
0.08260514971455202
binding
0.06225484484834363
cell
0.05483708105169133
promising
0.048623247504757466
activity
0.044467746320245444
interaction
0.03475863140316129
experimental
0.02838945201755408
stability
0.028001087420870714
synthesized
0.027069012388830634
performance
0.022486310147966912
effective
0.01697153287506311
mechanism
0.016427822439706398
development
0.015961784923686356
protein
0.01339857858557614
including
0.011146063924812615
synthesis
0.010796535787797584
chemical
8.155656530350694E-4
design
0.0
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