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Application
Discovery Studio
0.9987994168596175
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06606174615469736
Amorphous Cell
0.2792962266238796
Blends
0.0023237800154918666
CASTEP
0.37612039393604074
CDOCKER
0.17063184685183136
CHARMm
0.26336173508907823
COMPASS
0.3568662166648224
COMPASS III
0.08487329866106008
COSMObase
0.003430341927630851
COSMOconf
0.003983622883700343
COSMOmic
2.2131238242779683E-4
COSMOperm
9.959057209250857E-4
COSMOplex
1.1065619121389841E-4
COSMOquick
0.001549186676994578
COSMOtherm
0.0628527166094943
Cantera
0.0
Catalyst
0.11541440743609604
Classical Simulations
1.0
Conformers
9.959057209250857E-4
Crystallization
0.07380767953967024
DFTB Plus
0.004647560030983733
DMol3
0.16985725351333408
DPD
0.0025450923979196635
Discover
0.003651654310058648
Forcite
0.5331415292685626
GULP
0.022795175390063073
Kinetix
2.2131238242779683E-4
LUDI
0.004979528604625429
LibDock
0.06938143189111431
LigandFit
0.006086090516764413
MCSS
8.852495297111873E-4
MODELER
0.2027221423038619
MesoDyn
0.0011065619121389842
Mesocite
0.003430341927630851
Mesoscale
0.006528715281620007
Modules
0.0
Morphology
0.017041053446940357
ONETEP
0.0011065619121389842
Polymorph
0.0017704990594223746
QMERA
2.2131238242779683E-4
QSAR
7.74593338497289E-4
Quantum Mechanics
0.5360185902401239
Reflex
0.054442846077238025
Reflex Plus
8.852495297111873E-4
Semi-empirical
0.006418059090406108
Sorption
0.05532809560694921
Synthia
7.74593338497289E-4
TURBOMOLE
5.532809560694921E-4
VAMP
0.001327874294566781
Visualization
0.8045811663162554
X-Cell
0.001327874294566781
ZDOCK
0.028327984950757994
Year
2021
0.003375694996028594
2022
0.14853057982525814
2023
0.22954725972994441
2024
0.6798054011119936
2025
1.0
2026
0.42196187450357425
2027
0.0
Keywords
target
1.0
potential
0.28442703232125366
docking
0.22071498530852104
visualization
0.19789422135161605
analysis
0.19720861900097944
between
0.15308521057786484
novel
0.10386875612144957
energy
0.08614103819784524
binding
0.07517140058765916
cell
0.06420176297747307
promising
0.06287952987267385
activity
0.05386875612144956
stability
0.038981390793339864
interaction
0.03383937316356513
performance
0.03207639569049951
synthesized
0.030264446620959843
experimental
0.02722820763956905
effective
0.02296767874632713
mechanism
0.02257590597453477
including
0.019833496571988248
development
0.019441723800195886
protein
0.017972575905974536
synthesis
0.01297747306562194
design
0.0039177277179236044
chemical
0.0
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