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Application
Discovery Studio
1.0
Materials Studio
0.977122776821572
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0653135821469796
Amorphous Cell
0.278183916891112
Blends
0.0024047710657945365
CASTEP
0.3968834166987303
CDOCKER
0.17391304347826086
CHARMm
0.2609657560600231
COMPASS
0.3646594844170835
COMPASS III
0.08137745286648711
COSMObase
0.003366679492112351
COSMOconf
0.004040015390534821
COSMOmic
9.619084263178146E-5
COSMOperm
0.0011542901115813775
COSMOplex
2.8857252789534437E-4
COSMOquick
0.0013466717968449403
COSMOtherm
0.06569834551750674
Cantera
0.0
Catalyst
0.11456329357445172
Classical Simulations
1.0
Conformers
8.657175836860331E-4
Crystallization
0.07291265871489035
DFTB Plus
0.006444786456329357
DMol3
0.18170450173143518
DPD
0.002597152751058099
Discover
0.004520969603693728
Forcite
0.5310696421700654
GULP
0.024721046556367834
Kinetix
1.9238168526356292E-4
LUDI
0.00461716044632551
LibDock
0.07146979607541362
LigandFit
0.006348595613697576
MCSS
0.0011542901115813775
MODELER
0.20979222777991535
MesoDyn
0.0015390534821085034
Mesocite
0.0037514428626394766
Mesoscale
0.007021931512120046
Modules
0.0
Morphology
0.017506733358984224
ONETEP
7.695267410542517E-4
Polymorph
0.0020200076952674104
QMERA
1.9238168526356292E-4
QSAR
0.0013466717968449403
Quantum Mechanics
0.5660831088880338
Reflex
0.052808772604848016
Reflex Plus
8.657175836860331E-4
Semi-empirical
0.008464794151596768
Sorption
0.054059253559061174
Synthia
0.0016352443247402847
TURBOMOLE
4.8095421315890726E-4
VAMP
0.0016352443247402847
Visualization
0.8582146979607541
X-Cell
0.001250480954213159
ZDOCK
0.030107733743747596
Year
2020
0.022404852754133647
2021
0.14558262400939243
2022
0.16955288132276686
2023
0.3344095489678114
2024
0.809020643772625
2025
1.0
2026
0.4158105860483319
2027
0.0
Keywords
target
1.0
potential
0.2703892683729734
docking
0.21862398156530327
visualization
0.20710229610731626
analysis
0.18611636902312567
between
0.15171590815570735
novel
0.10114393877047156
energy
0.08176281787507202
binding
0.07077606781334869
cell
0.0592543823553617
activity
0.05308205086001152
promising
0.05205332894411983
interaction
0.03431816311414698
stability
0.028392724878610814
synthesized
0.0278989383589828
experimental
0.027446300715990454
performance
0.01888733437577154
protein
0.01888733437577154
development
0.017694016953337173
mechanism
0.0162538062710888
effective
0.015636573121553782
including
0.011603983211258332
synthesis
0.01069870792527364
design
0.0014402106822483747
chemical
0.0
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