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Application
Discovery Studio
1.0
Materials Studio
0.9910958904109589
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06695270405108761
Amorphous Cell
0.2775893035322291
Blends
0.002394731590500898
CASTEP
0.38515266413889443
CDOCKER
0.16753143085212532
CHARMm
0.2605268409499102
COMPASS
0.35960886050688484
COMPASS III
0.08331670325284374
COSMObase
0.0036918778686888844
COSMOconf
0.004190780283376571
COSMOmic
9.978048293753742E-5
COSMOperm
0.0012971462781879864
COSMOplex
1.9956096587507485E-4
COSMOquick
0.0013969267611255239
COSMOtherm
0.06385950908002394
Cantera
0.0
Catalyst
0.12332867691079624
Classical Simulations
1.0
Conformers
6.984633805627619E-4
Crystallization
0.07323887447615246
DFTB Plus
0.0056874875274396325
DMol3
0.17371782079425263
DPD
0.0026940730393135103
Discover
0.0034923169028138095
Forcite
0.5320295350229495
GULP
0.024146876870884054
Kinetix
1.9956096587507485E-4
LUDI
0.004090999800439034
LibDock
0.07104370385152664
LigandFit
0.005288365595689483
MCSS
5.986828976252245E-4
MODELER
0.18818599082019558
MesoDyn
0.0010975853123129115
Mesocite
0.003791658351626422
Mesoscale
0.006785072839752544
Modules
0.0
Morphology
0.017561364997006584
ONETEP
0.0010975853123129115
Polymorph
0.001895829175813211
QMERA
9.978048293753742E-5
QSAR
0.0010975853123129115
Quantum Mechanics
0.5475952903612054
Reflex
0.05318299740570744
Reflex Plus
8.980243464378367E-4
Semi-empirical
0.007483536220315307
Sorption
0.056176411893833565
Synthia
0.0014967072440630613
TURBOMOLE
4.98902414687687E-4
VAMP
0.0014967072440630613
Visualization
0.8402514468170026
X-Cell
0.0012971462781879864
ZDOCK
0.029335461983636
Year
2021
0.0
2022
0.10163818918442839
2023
0.35423639246080674
2024
0.6475251012858905
2025
1.0
2026
0.3752862427338383
2027
8.807468733485996E-4
Keywords
target
1.0
potential
0.2835177280250893
docking
0.225019601010541
visualization
0.20851119435490897
analysis
0.193353079536545
between
0.15449952086418678
novel
0.1040595870720446
energy
0.08689781339837965
binding
0.07356912623050789
cell
0.06385573656241833
promising
0.05919505183378343
activity
0.05549263873159683
stability
0.037329035630281386
interaction
0.03693701541946163
synthesized
0.0324941196968377
experimental
0.029967767227110375
performance
0.028094781775415977
protein
0.021691784998693266
development
0.02164822719749107
effective
0.020559282167436188
mechanism
0.02025437755902082
including
0.01877341231814618
synthesis
0.01459186340273543
design
0.003876644306995383
chemical
0.0
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