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Application
Discovery Studio
1.0
Materials Studio
0.9874573550070239
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809325220482669
Amorphous Cell
0.2758597114924455
Antibody
1.367334381623026E-4
Blends
0.0029397689204895055
CASTEP
0.41908798796745744
CDOCKER
0.1802146714979148
CHARMm
0.2584261981267519
COMPASS
0.37765775620427977
COMPASS III
0.06925548642920626
COSMObase
0.002734668763246052
COSMOconf
0.0030765023586518084
COSMOmic
2.734668763246052E-4
COSMOperm
0.0012306009434607233
COSMOplex
3.418335954057565E-4
COSMOquick
0.0015724345388664798
COSMOtherm
0.06371778218363301
Cantera
6.83667190811513E-5
Catalyst
0.12381212825596499
Classical Simulations
1.0
Conformers
0.0014357011007041771
Crystallization
0.07602379161824024
DFTB Plus
0.006016271279141314
DMol3
0.19470841594311888
DPD
0.003281602515895262
Discover
0.00526423736924865
Forcite
0.5314145074177891
GULP
0.02803035482327203
Kinetix
2.0510015724345388E-4
LUDI
0.005947904560060163
LibDock
0.07171668831612771
LigandFit
0.009639707390442332
MCSS
0.001640801257947631
MODELER
0.20092978737950365
MesoDyn
0.0015040678197853286
Mesocite
0.0045805701784371365
Mesoscale
0.008135639570657004
Modules
0.0
Morphology
0.017912080399261638
ONETEP
0.0012989676625418747
Polymorph
0.001845901415191085
QMERA
2.0510015724345388E-4
QSAR
0.001640801257947631
Quantum Mechanics
0.6008750940042388
Reflex
0.05592397620838176
Reflex Plus
8.204006289738155E-4
Semi-empirical
0.008272373008819306
Sorption
0.05359950775962261
Synthia
0.001367334381623026
TURBOMOLE
6.83667190811513E-4
VAMP
0.0019142681342722363
Visualization
0.8726328023518152
X-Cell
0.001162234224379572
ZDOCK
0.030833390305599236
Year
2019
0.03274942878903275
2020
0.10307184564610307
2021
0.24007785393924008
2022
0.29423711601929425
2023
0.5900820851315901
2024
1.0
2025
0.9678429381399678
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.24746566149804392
docking
0.2060024558097033
visualization
0.2050601102258774
analysis
0.166966503897884
between
0.1500042833890174
novel
0.09703303920728747
energy
0.07972814757702962
binding
0.06442217082155402
cell
0.05611239612781633
activity
0.05020131928381736
interaction
0.03817927410834119
promising
0.037037037037037035
experimental
0.026528455981038864
synthesized
0.025700334104343355
stability
0.020074816528170423
protein
0.01776178645877952
mechanism
0.01621976641251892
development
0.012421828150432622
effective
0.012221936662954395
synthesis
0.010365801422085154
performance
0.009223564350781005
including
0.0018275793140866386
chemical
0.001256460778434564
design
0.0
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