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Application
Discovery Studio
1.0
Materials Studio
0.9999115787612184
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840586679490263
Amorphous Cell
0.2680331810531378
Antibody
1.2022120702091849E-4
Blends
0.0030055301755229622
CASTEP
0.43502043760519354
CDOCKER
0.18532099062274585
CHARMm
0.26767251743207504
COMPASS
0.3744890598701611
COMPASS III
0.06233469584034624
COSMObase
0.002524645347439288
COSMOconf
0.002885308968502044
COSMOmic
3.005530175522962E-4
COSMOperm
0.0013825438807405627
COSMOplex
3.606636210627555E-4
COSMOquick
0.0016229862947823995
COSMOtherm
0.06642221687905747
Cantera
6.0110603510459244E-5
Catalyst
0.14432555902861266
Classical Simulations
1.0
Conformers
0.001442654484251022
Crystallization
0.07796345275306564
DFTB Plus
0.006191392161577302
DMol3
0.20491704736715557
DPD
0.004027410435200769
Discover
0.006672276989660976
Forcite
0.5169511901899495
GULP
0.029995191151719162
Kinetix
1.8033181053137774E-4
LUDI
0.007573936042317865
LibDock
0.0718321711949988
LigandFit
0.013104111565280116
MCSS
0.0017432075018033182
MODELER
0.2203654724693436
MesoDyn
0.0018033181053137774
Mesocite
0.005229622505409954
Mesoscale
0.00955758595816302
Modules
0.0
Morphology
0.018153402260158692
ONETEP
0.0016229862947823995
Polymorph
0.0021038711228660734
QMERA
3.606636210627555E-4
QSAR
0.0018033181053137774
Quantum Mechanics
0.6268934840105794
Reflex
0.0575258475595095
Reflex Plus
0.0010218802596778072
Reflex QPA
0.0
Semi-empirical
0.008896369319547967
Sorption
0.052296225054099546
Synthia
0.0013224332772301035
TURBOMOLE
7.814378456359702E-4
VAMP
0.002224092329886992
Visualization
0.8435922096657851
X-Cell
0.0012022120702091848
ZDOCK
0.03107718201490743
Year
2016
0.02973568281938326
2017
0.0695526940020332
2018
0.08149779735682819
2019
0.09276516435106744
2020
0.1055574381565571
2021
0.2622839715350729
2022
0.5130464249406981
2023
0.6258895289732294
2024
1.0
2025
0.9689935615045747
2026
0.3601321585903084
2027
0.0
Keywords
target
1.0
potential
0.2317024760581551
docking
0.19413983029821863
visualization
0.19324666302783705
analysis
0.15863643130055077
between
0.15342628888999157
novel
0.09804991812633355
energy
0.08040986453629732
binding
0.06418399245769861
cell
0.05495459733042227
activity
0.05311864238574902
interaction
0.04063911080236193
promising
0.03302237880216345
experimental
0.03262541557088275
synthesized
0.028258820026795018
mechanism
0.020121073785540615
protein
0.018657271870193025
stability
0.015580806827767578
development
0.011586364313005509
synthesis
0.011363072495410112
effective
0.008609140078400239
performance
0.0074430605865131744
chemical
0.007294199374782911
design
0.0040688731206272016
well
0.0
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