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Application
Discovery Studio
0.3934105403725278
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042420461634435434
Amorphous Cell
0.16689295805658508
Antibody
2.9356720854280575E-4
Blends
0.005210817951634803
CASTEP
0.6415177424681663
CDOCKER
0.10095042383765733
CHARMm
0.15448974349565153
COMPASS
0.2904113610509706
COMPASS III
0.011008770320355216
COSMOSim3D
3.669590106785072E-5
COSMObase
4.770467138820594E-4
COSMOconf
0.0011008770320355217
COSMOmic
6.60526219221313E-4
COSMOperm
5.871344170856115E-4
COSMOplex
2.2017540640710434E-4
COSMOquick
0.0012476606363069245
COSMOtherm
0.06994238743532348
Cantera
0.0
Catalyst
0.11225276136655536
Classical Simulations
0.7600455029173241
Conformers
0.0035961983046493705
Crystallization
0.08403361344537816
DFTB Plus
0.004440204029209937
DMol3
0.3752522843198415
DPD
0.011595904737440828
Discover
0.03974166085648233
Equilibria
0.0
Forcite
0.30586033540053575
GULP
0.09126270595574475
Kinetix
1.1008770320355217E-4
LUDI
0.009394150673369784
LibDock
0.0330630068621335
LigandFit
0.02238449965138894
MCSS
0.0017614032512568347
MODELER
0.15738871968001175
MesoDyn
0.006201607280466772
Mesocite
0.006348390884738175
Mesoscale
0.020953359509742763
Morphology
0.019485523467028733
ONETEP
0.005210817951634803
Polymorph
0.005247513852702653
QMERA
6.238303181534623E-4
QSAR
0.003853069612124326
Quantum Mechanics
1.0
Reflex
0.05563098601886169
Reflex Plus
0.0054676892591097575
Reflex QPA
2.2017540640710434E-4
Semi-empirical
0.009761109684048292
Sorption
0.035558328134747345
Synthia
0.0017614032512568347
TURBOMOLE
0.0010274852298998202
VAMP
0.0046236835345491905
Visualization
0.3707753843895637
X-Cell
0.0056144728633811605
ZDOCK
0.01640306777732927
Year
2003
0.0
2004
0.038702167903390074
2005
0.05470682380328823
2006
0.08147824821766332
2007
0.08249672632038411
2008
0.15495416848537757
2009
0.1888549396187982
2010
0.24210679470391386
2011
0.21271642659682816
2012
0.28444638440273534
2013
0.39997090062563656
2014
0.49177942674232505
2015
0.5300451040302634
2016
0.5640913720355012
2017
0.6157427615306271
2018
0.7151171249818129
2019
0.6470245889713371
2020
0.6510985013822203
2021
0.5710752218827295
2022
1.0
2023
0.8499927251564091
2024
0.75556525534701
2025
0.09064455114215045
2026
0.012367234104466754
Keywords
target
1.0
between
0.19288604180714766
energy
0.1293492919757249
experimental
0.10681051921780176
potential
0.09639244774106541
analysis
0.08041132838840188
chemical
0.05925488873904248
well
0.055866486850977747
visualization
0.054770734996628455
novel
0.05045515846257586
surface
0.048870532703978425
interaction
0.03943020903573837
docking
0.03671611598111935
cell
0.03428860418071477
synthesized
0.017060013486176667
binding
0.01660485502360081
higher
0.016554281861092382
mechanism
0.013840188806473365
adsorption
0.012862440997977074
activity
0.012070128118678355
applied
0.009608900876601484
formation
0.0034221173297370195
design
0.0027309507754551586
temperature
0.0016351989211058665
stable
0.0
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