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Application
Discovery Studio
0.44633388528158663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0484425877004362
Amorphous Cell
0.1922651594274129
Antibody
2.7646372181605946E-4
Blends
0.005129937949253548
CASTEP
0.6414879891871966
CDOCKER
0.11212139829206856
CHARMm
0.17297413528291455
COMPASS
0.31627449775757205
COMPASS III
0.023345825397800578
COSMOSim3D
3.07181913128955E-5
COSMObase
0.0010444185046384468
COSMOconf
0.0018123732874608344
COSMOmic
6.450820175708054E-4
COSMOperm
8.293911654481784E-4
COSMOplex
3.379001044418505E-4
COSMOquick
0.0012901640351416109
COSMOtherm
0.07326288628125575
Cantera
0.0
Catalyst
0.11482459912760337
Classical Simulations
0.8344596670148061
Conformers
0.0034097192357314
Crystallization
0.08831480002457455
DFTB Plus
0.005099219757940652
DMol3
0.37534557965227006
DPD
0.010935676107390796
Discover
0.038274866375867786
Equilibria
0.0
Forcite
0.355962400933833
GULP
0.08862198193770351
Kinetix
1.5359095656447747E-4
LUDI
0.00866252995023653
LibDock
0.03781409350617436
LigandFit
0.020151133501259445
MCSS
0.0017202187135221478
MODELER
0.16953369785587025
MesoDyn
0.0058978927320759355
Mesocite
0.0065429747496467405
Mesoscale
0.02012041530994655
Morphology
0.02094980647539473
ONETEP
0.005099219757940652
Polymorph
0.005099219757940652
QMERA
6.75800208883701E-4
QSAR
0.003901210296737728
Quantum Mechanics
1.0
Reflex
0.05885605455550777
Reflex Plus
0.005559992627634085
Reflex QPA
1.8430914787737299E-4
Semi-empirical
0.010413466855071574
Sorption
0.04103950359402839
Synthia
0.002027400626651103
TURBOMOLE
0.0011365730785771334
VAMP
0.004577010505621429
Visualization
0.4467039380721263
X-Cell
0.005437119862382503
ZDOCK
0.019198869570559687
Year
2002
0.0
2003
0.015504766280004594
2004
0.05122315378431147
2005
0.06580911909957506
2006
0.0910761456299529
2007
0.10772941311588377
2008
0.15206155966463764
2009
0.17709888595383025
2010
0.2182152291259906
2011
0.1945561042839095
2012
0.25117721373607443
2013
0.345124612380843
2014
0.42517514643390375
2015
0.45044217296428163
2016
0.4816814057654761
2017
0.5195819455610429
2018
0.5961869759963248
2019
0.6849661192144252
2020
0.6034225335936603
2021
0.5433559205237165
2022
0.8912369357987826
2023
0.9044446996669346
2024
1.0
2025
0.6820948661996095
2026
0.3018261169174228
2027
0.0013782014471115194
Keywords
target
1.0
between
0.19730312087301036
energy
0.13485785778828108
potential
0.1277681240008341
experimental
0.10419128379787308
analysis
0.10149440467088344
visualization
0.07802877597831376
docking
0.06421074581219156
novel
0.05999860985612011
chemical
0.055814276777646485
well
0.050086883992493225
surface
0.04420657538055189
cell
0.042635712796274414
interaction
0.04214916243831236
binding
0.026829776881907276
synthesized
0.02079655244317787
activity
0.019031069715715578
higher
0.016389796343921594
mechanism
0.016334190588725934
adsorption
0.010231458956001947
stability
0.004865503579620491
design
0.004615277681240008
formation
0.0017932856050601237
applied
0.0011816222979078334
promising
0.0
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