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Application
Discovery Studio
0.9970756516211061
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06853906611188165
Amorphous Cell
0.2686084142394822
Antibody
2.311604253351826E-4
Blends
0.0030628756356911695
CASTEP
0.43666204345815995
CDOCKER
0.18579519186315302
CHARMm
0.2659500693481276
COMPASS
0.3768492834026815
COMPASS III
0.06102635228848821
COSMObase
0.0024271844660194173
COSMOconf
0.0028317152103559872
COSMOmic
2.8895053166897827E-4
COSMOperm
0.0013291724456773
COSMOplex
3.4674063800277393E-4
COSMOquick
0.0016181229773462784
COSMOtherm
0.06703652334720296
Cantera
5.779010633379565E-5
Catalyst
0.14060332871012482
Classical Simulations
1.0
Conformers
0.001502542764678687
Crystallization
0.07859454461396209
DFTB Plus
0.0062413314840499305
DMol3
0.2064262598243181
DPD
0.0040453074433656954
Discover
0.00705039297272307
Forcite
0.5181460933888118
GULP
0.030282015718908924
Kinetix
1.7337031900138697E-4
LUDI
0.007570503929727231
LibDock
0.07137078132223763
LigandFit
0.013176144244105409
MCSS
0.0017914932963476653
MODELER
0.22012251502542765
MesoDyn
0.0020226537216828477
Mesocite
0.005201109570041609
Mesoscale
0.009708737864077669
Modules
0.0
Morphology
0.01849283402681461
ONETEP
0.0015603328710124826
Polymorph
0.0021382339343504393
QMERA
4.045307443365696E-4
QSAR
0.0019070735090152566
Quantum Mechanics
0.6299121590383726
Reflex
0.05790568654646325
Reflex Plus
9.824318076745262E-4
Reflex QPA
0.0
Semi-empirical
0.009073046694405918
Sorption
0.05276236708275543
Synthia
0.0012713823393435044
TURBOMOLE
8.090614886731392E-4
VAMP
0.002311604253351826
Visualization
0.8491100323624595
X-Cell
0.0012135922330097086
ZDOCK
0.030975496994914472
Year
2016
0.02966531440162272
2017
0.06938810006761326
2018
0.08130493576741041
2019
0.09254563894523327
2020
0.16142663962136578
2021
0.2854969574036511
2022
0.5134381338742393
2023
0.7135733603786342
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.22806683486456894
visualization
0.19341171990288952
docking
0.19162660065692388
analysis
0.15620983481696576
between
0.15221116770600276
novel
0.09577759794354263
energy
0.07880706431189603
binding
0.06247917360879707
cell
0.053196553529775786
activity
0.05191126767268053
interaction
0.03927262341124387
experimental
0.03129909077926406
promising
0.02987099538249155
synthesized
0.026538772790022373
mechanism
0.019255486266482602
protein
0.016827724091969344
stability
0.012805255391060123
development
0.00925881848907507
synthesis
0.009187413719236445
chemical
0.0064740324653686865
effective
0.006093207026229352
performance
0.004688913219403056
design
0.002927595563383634
well
0.0
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