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Application
Discovery Studio
0.36490993995997334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06595017098192477
Amorphous Cell
0.2071323888617489
Antibody
0.0
Blends
0.002442598925256473
CASTEP
0.01612115290669272
CDOCKER
0.08597948216902784
CHARMm
0.26722032242305815
COMPASS
0.3507572056668295
COMPASS III
0.013190034196384953
COSMOperm
0.0
COSMOtherm
0.0
Catalyst
0.057156814851001464
Classical Simulations
1.0
Conformers
9.770395701025891E-4
Crystallization
0.049829018075232046
DFTB Plus
4.885197850512946E-4
DMol3
0.04689789936492428
DPD
0.003419638495359062
Discover
0.03859306301905227
Forcite
0.39521250610649733
GULP
0.0903761602344895
LUDI
0.01709819247679531
LibDock
0.018563751831949193
LigandFit
0.030776746458231558
MCSS
9.770395701025891E-4
MODELER
0.08402540302882266
MesoDyn
0.0014655593551538837
Mesocite
9.770395701025891E-4
Mesoscale
0.006350757205666829
Morphology
0.02784562774792379
Polymorph
0.004396678065461651
QMERA
4.885197850512946E-4
Quantum Mechanics
0.06106497313141182
Reflex
0.018563751831949193
Reflex Plus
0.0019540791402051783
Semi-empirical
0.004885197850512946
Sorption
0.045432340009770394
Synthia
0.0
VAMP
0.0029311187103077674
X-Cell
9.770395701025891E-4
ZDOCK
0.005862237420615535
Year
2003
0.07387862796833773
2004
0.029023746701846966
2005
0.021108179419525065
2006
0.005277044854881266
2007
0.036939313984168866
2008
0.06860158311345646
2009
0.13192612137203166
2010
0.10026385224274406
2011
0.07651715039577836
2012
0.14775725593667546
2013
0.39313984168865435
2014
0.11873350923482849
2015
0.07651715039577836
2016
0.24802110817941952
2017
0.24538258575197888
2018
0.08443271767810026
2019
0.3113456464379947
2020
1.0
2021
0.49340369393139843
2022
0.287598944591029
2023
0.3562005277044855
2024
0.35883905013192613
2025
0.40369393139841686
2026
0.20316622691292877
2027
0.0
Keywords
target
1.0
between
0.24438040345821327
cell
0.16887608069164264
experimental
0.13256484149855907
amorphous
0.1314121037463977
energy
0.12968299711815562
analysis
0.0893371757925072
surface
0.08587896253602305
potential
0.07492795389048991
adsorption
0.06974063400576369
chemical
0.06685878962536022
interaction
0.06340057636887608
novel
0.04380403458213256
well
0.03976945244956772
docking
0.03688760806916427
performance
0.03400576368876081
mechanism
0.02881844380403458
higher
0.027089337175792507
temperature
0.025936599423631124
binding
0.019596541786743516
applied
0.016714697406340056
design
0.01095100864553314
water
0.01095100864553314
synthesized
0.00345821325648415
formation
0.0
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