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Application
Discovery Studio
0.3694639681598781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03517764051342708
Amorphous Cell
0.14793884435098786
Antibody
2.628466289919832E-4
Blends
0.004950278179349016
CASTEP
0.6261006702589039
CDOCKER
0.09357339992114601
CHARMm
0.15398431681780347
COMPASS
0.260787663731546
COMPASS III
0.008323476584746133
COSMOSim3D
4.3807771498663866E-5
COSMObase
4.818854864853025E-4
COSMOconf
0.0010513865159679327
COSMOmic
5.256932579839664E-4
COSMOperm
4.818854864853025E-4
COSMOplex
1.7523108599465546E-4
COSMOquick
0.0010513865159679327
COSMOtherm
0.06847154685241162
Cantera
0.0
Catalyst
0.11687913435843518
Classical Simulations
0.7163884873176501
Conformers
0.0035922372628904367
Crystallization
0.07688263898015509
DFTB Plus
0.004293161606869059
DMol3
0.39006439742410304
DPD
0.01134621281815394
Discover
0.04227449949621063
Equilibria
0.0
Forcite
0.2639856310509484
GULP
0.09988171901695361
Kinetix
4.3807771498663866E-5
LUDI
0.010119595216191352
LibDock
0.029438822447102116
LigandFit
0.024444736496254435
MCSS
0.0016208875454505629
MODELER
0.16773995706838393
MesoDyn
0.006308319095807596
Mesocite
0.005826433609322294
Mesoscale
0.020589652604372014
Morphology
0.01712883865597757
ONETEP
0.005475971437332983
Polymorph
0.004862662636351689
QMERA
5.256932579839664E-4
QSAR
0.004336969378367722
Quantum Mechanics
1.0
Reflex
0.050729399395452755
Reflex Plus
0.0062645113243089325
Reflex QPA
1.7523108599465546E-4
Semi-empirical
0.010119595216191352
Sorption
0.031015902221054013
Synthia
0.0017961186314452184
TURBOMOLE
0.0010075787444692689
VAMP
0.005213124808341
Visualization
0.3148464537608972
X-Cell
0.006308319095807596
ZDOCK
0.016296490997502956
Year
2002
0.0
2003
0.02376342193275832
2004
0.07850730505192748
2005
0.10086252420348531
2006
0.13958810068649885
2007
0.16493575074810773
2008
0.23305756028868158
2009
0.271431086076395
2010
0.33444816053511706
2011
0.2980109135715543
2012
0.3849674353106847
2013
0.5289561696884352
2014
0.651645837000528
2015
0.674353106847386
2016
0.5266678401689844
2017
0.5479669072346418
2018
0.6796338672768879
2019
0.4259813413131491
2020
0.5367012849850379
2021
0.4321422284809012
2022
1.0
2023
0.7982749515930294
2024
0.41189931350114417
2025
0.07745115296602711
2026
0.042950184826615036
Keywords
target
1.0
between
0.20725709981835097
energy
0.14292676443223606
experimental
0.12123964379070488
potential
0.08849851579460369
analysis
0.07879579992025165
chemical
0.06860573302024722
well
0.06300119622524478
surface
0.05688715608524213
novel
0.04623189047893314
visualization
0.04084887687740906
interaction
0.04038367817110451
cell
0.03158920739001374
docking
0.023459306189358025
binding
0.019006690000443048
higher
0.01727880909131186
adsorption
0.013512914802179789
applied
0.012648974347614195
synthesized
0.012604669708918523
mechanism
0.011940100128483452
activity
0.010322980816091445
formation
0.007288113065437952
temperature
0.0031677816667405076
stable
0.0014620530769571575
design
0.0
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