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Application
Discovery Studio
0.777111431841935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06731168978419441
Amorphous Cell
0.2474016402736309
Antibody
4.157375562190559E-4
Blends
0.004346347178653766
CASTEP
0.5334290789523414
CDOCKER
0.1705279866963982
CHARMm
0.26021391586983633
COMPASS
0.37877470803885255
COMPASS III
0.04142257832873503
COSMObase
0.0016251559015835822
COSMOconf
0.002456631014021694
COSMOmic
4.535318795116973E-4
COSMOperm
0.0011716240220718847
COSMOplex
4.535318795116973E-4
COSMOquick
0.0017385388714615064
COSMOtherm
0.07252730639857893
Cantera
3.779432329264145E-5
Catalyst
0.16274235609811408
Classical Simulations
1.0
Conformers
0.0021542764276805625
Crystallization
0.09002607808307192
DFTB Plus
0.006576212252919611
DMol3
0.26694130541592653
DPD
0.007936807891454704
Discover
0.01780112627083412
Forcite
0.4795721682603273
GULP
0.0476964359953135
Kinetix
1.1338296987792433E-4
LUDI
0.010582410521939605
LibDock
0.061604746967005554
LigandFit
0.024906459049850713
MCSS
0.002456631014021694
MODELER
0.2390113005026645
MesoDyn
0.003325900449752447
Mesocite
0.007294304395479799
Mesoscale
0.015231112286934502
Modules
0.0
Morphology
0.02256321100570694
ONETEP
0.0036282550360935786
Polymorph
0.0035526663895082957
QMERA
5.669148493896216E-4
QSAR
0.0024188366907290527
Quantum Mechanics
0.7857817755773083
Reflex
0.06285195963566273
Reflex Plus
0.0030235458634113154
Reflex QPA
1.1338296987792433E-4
Semi-empirical
0.010998148078158661
Sorption
0.05045542159567633
Synthia
0.0013983899618277334
TURBOMOLE
9.826524056086776E-4
VAMP
0.0037794323292641447
Visualization
0.6921274424581428
X-Cell
0.0021542764276805625
ZDOCK
0.029328394875089762
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.03747151658367795
2013
0.04515148957717951
2014
0.09654823191830535
2015
0.2130137564351422
2016
0.23892311587475737
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3465271330914001
2020
0.3953076208962782
2021
0.6462992657608237
2022
0.7363490589923201
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17832081362638721
between
0.16827413521283502
visualization
0.13796407926056448
docking
0.13312621719373088
analysis
0.12762372870876998
energy
0.09332591424773563
novel
0.0835265386874401
experimental
0.05380382701165415
binding
0.04793038424680825
cell
0.047002998547095734
activity
0.04180963862870568
interaction
0.03885746081795419
synthesized
0.024003833194225478
chemical
0.022025410368172123
well
0.01967603326223376
mechanism
0.018748647562521252
promising
0.016785681164796437
design
0.007279977742743207
protein
0.0056415963399177715
surface
0.00462147207023401
synthesis
0.004435994930291508
stability
0.003786824940492751
higher
6.955392747843829E-4
performance
0.0
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