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Application
Discovery Studio
0.3631202330962379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041078697421981
Amorphous Cell
0.16258480325644506
Antibody
3.0529172320217096E-4
Blends
0.005122116689280868
CASTEP
0.6354816824966079
CDOCKER
0.09236770691994572
CHARMm
0.14365671641791045
COMPASS
0.2844640434192673
COMPASS III
0.010244233378561736
COSMOSim3D
3.3921302578019E-5
COSMObase
5.42740841248304E-4
COSMOconf
0.001119402985074627
COSMOmic
6.445047489823609E-4
COSMOperm
5.42740841248304E-4
COSMOplex
2.71370420624152E-4
COSMOquick
0.0012890094979647218
COSMOtherm
0.07008141112618725
Cantera
0.0
Catalyst
0.10281546811397557
Classical Simulations
0.7413839891451832
Conformers
0.0035617367706919944
Crystallization
0.08443012211668928
DFTB Plus
0.004511533242876526
DMol3
0.38103799185888737
DPD
0.011668928086838535
Discover
0.041282225237449115
Equilibria
0.0
Forcite
0.29796472184531886
GULP
0.09341926729986431
Kinetix
1.0176390773405698E-4
LUDI
0.008649932157394844
LibDock
0.02974898236092266
LigandFit
0.020997286295793758
MCSS
0.0017299864314789689
MODELER
0.15549525101763909
MesoDyn
0.006139755766621438
Mesocite
0.006512890094979647
Mesoscale
0.02086160108548168
Morphology
0.019810040705563095
ONETEP
0.005393487109905021
Polymorph
0.005156037991858887
QMERA
6.784260515603799E-4
QSAR
0.004138398914518318
Quantum Mechanics
1.0
Reflex
0.05576662143826323
Reflex Plus
0.005936227951153324
Reflex QPA
2.0352781546811397E-4
Semi-empirical
0.01014246947082768
Sorption
0.03470149253731343
Synthia
0.0017978290366350068
TURBOMOLE
0.001119402985074627
VAMP
0.004884667571234735
Visualization
0.33989145183175035
X-Cell
0.005664857530529172
ZDOCK
0.015366350067842606
Year
2002
0.0
2003
0.020699172033118676
2004
0.0683839313094143
2005
0.08785648574057038
2006
0.12158846979454155
2007
0.14382091383011347
2008
0.20300521312480835
2009
0.23643054277828887
2010
0.2913216804661147
2011
0.25973627721557807
2012
0.33532658693652256
2013
0.46074823673719717
2014
0.5676172953081877
2015
0.6013492793621589
2016
0.6430542778288868
2017
0.6936522539098436
2018
0.7959214964734744
2019
0.9142900950628642
2020
0.7617295308187673
2021
0.6801594602882551
2022
1.0
2023
0.890524379024839
2024
0.8187672493100276
2025
0.07467034651947256
2026
0.03741183685985894
Keywords
target
1.0
between
0.20366567927830886
energy
0.14085431533593645
experimental
0.1159956913962569
potential
0.09532785781607647
analysis
0.08011310084825636
chemical
0.0625420762084287
well
0.05979870741887707
surface
0.055456442709034603
visualization
0.046973879089807456
novel
0.04665409990574929
interaction
0.04025851622458597
cell
0.034418338494681566
docking
0.028359364480947894
higher
0.01752053318971321
adsorption
0.015366231318163458
synthesized
0.014491046182846372
binding
0.013565369597414837
mechanism
0.012707014945469233
applied
0.010451730173690589
activity
0.007657869934024506
formation
0.004426417126699879
temperature
0.002995826040123872
design
2.5245725057223645E-4
stable
0.0
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