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Application
Discovery Studio
1.0
Materials Studio
0.9952265304413366
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06520559835087339
Amorphous Cell
0.27904958229358795
Blends
0.002495388955191494
CASTEP
0.3738743625908647
CDOCKER
0.16870999240533796
CHARMm
0.26244982098296626
COMPASS
0.3560811543886297
COMPASS III
0.08560269068026473
COSMObase
0.0035803406748399695
COSMOconf
0.004339806878593902
COSMOmic
1.0849517196484756E-4
COSMOperm
0.0011934468916133232
COSMOplex
1.0849517196484756E-4
COSMOquick
0.0013019420635781707
COSMOtherm
0.06162525767603342
Cantera
0.0
Catalyst
0.11728328089400021
Classical Simulations
1.0
Conformers
8.679613757187805E-4
Crystallization
0.0734512314202018
DFTB Plus
0.004990777910382988
DMol3
0.16957795378105675
DPD
0.0026038841271563413
Discover
0.003471845502875122
Forcite
0.5364001301942064
GULP
0.0223500054247586
Kinetix
2.1699034392969513E-4
LUDI
0.004665292394488445
LibDock
0.06997938591732668
LigandFit
0.005533253770207225
MCSS
8.679613757187805E-4
MODELER
0.19908864055549527
MesoDyn
9.76456547683628E-4
Mesocite
0.0033633503309102746
Mesoscale
0.0064012151459260066
Modules
0.0
Morphology
0.017576217858305307
ONETEP
0.0010849517196484756
Polymorph
0.001735922751437561
QMERA
2.1699034392969513E-4
QSAR
8.679613757187805E-4
Quantum Mechanics
0.5333622653791906
Reflex
0.05348811977866985
Reflex Plus
9.76456547683628E-4
Semi-empirical
0.006726700661820549
Sorption
0.05598350873386134
Synthia
0.0011934468916133232
TURBOMOLE
5.424758598242378E-4
VAMP
0.0013019420635781707
Visualization
0.8128458283606379
X-Cell
0.0013019420635781707
ZDOCK
0.028317239882825213
Year
2021
0.0
2022
0.08548653106102254
2023
0.27918270111783033
2024
0.5885101704233096
2025
1.0
2026
0.3903243540406817
2027
8.246289169873557E-4
Keywords
target
1.0
potential
0.2872463210541502
docking
0.2237183803020102
visualization
0.2022698855439069
analysis
0.19803789554679235
between
0.1534577281908243
novel
0.10358757333846302
energy
0.08680388573627008
binding
0.07550254881215736
cell
0.0658843897278061
promising
0.06343175916129652
activity
0.054967779167067424
stability
0.03837645474656151
interaction
0.03573146099836491
synthesized
0.03125901702414158
performance
0.031018563047032797
experimental
0.026882754640761758
effective
0.022169856689429644
mechanism
0.02207367509858613
development
0.02077522362219871
including
0.020486678849668174
protein
0.018755410214484947
synthesis
0.013465422718091757
design
0.003654900452053477
chemical
0.0
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