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Application
Discovery Studio
0.37449549400121634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03705465236942235
Amorphous Cell
0.15314769975786924
Antibody
2.594258042199931E-4
Blends
0.004885852646143203
CASTEP
0.6281995849187132
CDOCKER
0.09347976478727084
CHARMm
0.15336388792805258
COMPASS
0.2707108267035628
COMPASS III
0.009382566585956417
COSMOSim3D
4.3237634036665516E-5
COSMObase
6.053268765133172E-4
COSMOconf
9.944655828433068E-4
COSMOmic
5.188516084399862E-4
COSMOperm
3.8913870632998964E-4
COSMOplex
1.7295053614666206E-4
COSMOquick
0.0010809408509166378
COSMOtherm
0.06861812521618817
Cantera
0.0
Catalyst
0.11297993773780698
Classical Simulations
0.7295918367346939
Conformers
0.0031563472846765825
Crystallization
0.0815029401591145
DFTB Plus
0.004280525769629886
DMol3
0.38797129021099963
DPD
0.011414735385679695
Discover
0.041594603943272225
Forcite
0.2797474922172259
GULP
0.09750086475268073
Kinetix
4.3237634036665516E-5
LUDI
0.00972846765824974
LibDock
0.02931511587685922
LigandFit
0.023867173988239364
MCSS
0.001599792459356624
MODELER
0.1643462469733656
MesoDyn
0.006139744033206503
Mesocite
0.006096506399169838
Mesoscale
0.02040816326530612
Morphology
0.0188083708059495
ONETEP
0.0053182289865098585
Polymorph
0.004799377378069872
QMERA
5.188516084399862E-4
QSAR
0.003934624697336562
Quantum Mechanics
1.0
Reflex
0.05426323071601522
Reflex Plus
0.006096506399169838
Reflex QPA
1.2971290210999655E-4
Semi-empirical
0.010031131096506399
Sorption
0.03303355240401245
Synthia
0.0018159806295399517
TURBOMOLE
0.0010377032168799724
VAMP
0.00510204081632653
Visualization
0.32938429609131786
X-Cell
0.00588031822898651
ZDOCK
0.01608439986163957
Year
2002
0.0
2003
0.021139993736298154
2004
0.06984027560288131
2005
0.08972752896962105
2006
0.12417788913247729
2007
0.14672721578452866
2008
0.20732853116191668
2009
0.24146570623238334
2010
0.29752583777012215
2011
0.2649545881616035
2012
0.34246789852803006
2013
0.4699342311305982
2014
0.46476667710616976
2015
0.45145631067961167
2016
0.46742875039148135
2017
0.4876291888506107
2018
0.5642029439398685
2019
0.5129971813341685
2020
0.590510491700595
2021
0.46899467585342935
2022
1.0
2023
0.5887879736924523
2024
0.5466645787660508
2025
0.07391168180394614
2026
0.038208581271531476
Keywords
target
1.0
between
0.20610439334616798
energy
0.14415193925890674
experimental
0.1198814596898051
potential
0.09388046464340566
analysis
0.0817019619719224
chemical
0.06699258041489109
well
0.06119535356594345
surface
0.05760453395055052
novel
0.04694023232170283
visualization
0.04540439983560103
interaction
0.041727054446343205
cell
0.03175495900841463
docking
0.0285535053754137
binding
0.019944190875857144
higher
0.017305154772978
adsorption
0.01514201042635575
synthesized
0.013627809383720175
applied
0.013389863505591728
mechanism
0.012243397001881935
activity
0.009669255229401458
formation
0.00622985571827208
temperature
0.0024443531116831426
stable
8.652577386489E-4
design
0.0
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