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Application
Discovery Studio
0.36181867981374966
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0391595782211595
Amorphous Cell
0.15667751166163615
Antibody
3.5278899298341894E-4
Blends
0.0048214495707733914
CASTEP
0.6316882913253107
CDOCKER
0.09313629414762259
CHARMm
0.1489553525929991
COMPASS
0.2757633961820391
COMPASS III
0.009446905256555995
COSMOSim3D
3.9198776998157654E-5
COSMObase
4.703853239778919E-4
COSMOconf
0.001136764532946572
COSMOmic
7.055779859668379E-4
COSMOperm
5.879816549723649E-4
COSMOplex
2.743914389871036E-4
COSMOquick
0.0012935596409392027
COSMOtherm
0.0706361961506801
Catalyst
0.11261808631570695
Classical Simulations
0.7353690564854376
Conformers
0.0038022813688212928
Crystallization
0.08047508917721767
DFTB Plus
0.0041550703618047115
DMol3
0.38442240602093214
DPD
0.011485241660460194
Discover
0.04237387793500843
Equilibria
0.0
Forcite
0.28360315158167065
GULP
0.09819293638038493
Kinetix
7.839755399631531E-5
LUDI
0.009446905256555995
LibDock
0.02928148641762377
LigandFit
0.023284073536905647
MCSS
0.0018031437419152522
MODELER
0.16263572576535612
MesoDyn
0.006506996981694171
Mesocite
0.006271804319705226
Mesoscale
0.021167339579005136
Morphology
0.018541021520128573
ONETEP
0.005723021441731018
Polymorph
0.005135039786758653
QMERA
7.839755399631532E-4
QSAR
0.004272666692799185
Quantum Mechanics
1.0
Reflex
0.05303594527850731
Reflex Plus
0.005879816549723649
Reflex QPA
2.3519266198894595E-4
Semi-empirical
0.010152483242522834
Sorption
0.03253498490847086
Synthia
0.001724746187918937
TURBOMOLE
0.0010191682019520991
VAMP
0.005135039786758653
Visualization
0.323233115126808
X-Cell
0.006115009211712595
ZDOCK
0.015522715691270433
Year
2002
0.0
2003
0.023069036226930965
2004
0.07621326042378673
2005
0.09791524265208476
2006
0.13550922761449077
2007
0.16028708133971292
2008
0.22624743677375256
2009
0.26349965823650034
2010
0.3246753246753247
2011
0.2894736842105263
2012
0.3737183868762816
2013
0.5134996582365003
2014
0.6326042378673957
2015
0.6700273410799726
2016
0.7159945317840055
2017
0.6561859193438141
2018
0.657552973342447
2019
0.6912166780587833
2020
0.6103896103896104
2021
0.504272043745728
2022
1.0
2023
0.9858168147641831
2024
0.5442583732057417
2025
0.07758031442241968
2026
0.041695146958304855
Keywords
target
1.0
between
0.20617184901082128
energy
0.1410289024127742
experimental
0.11760562002230789
potential
0.09020996810363384
analysis
0.07895818249417842
chemical
0.06443848697728118
well
0.06209028824139483
surface
0.05569144668610453
novel
0.045359372248204605
visualization
0.04123045613760445
interaction
0.03882355243332094
cell
0.034381543157935936
docking
0.023599397295657788
higher
0.016378686182807273
adsorption
0.014891493650079251
binding
0.014891493650079251
synthesized
0.012523726591393851
mechanism
0.011682288711034577
applied
0.010782145862278145
activity
0.007298984404046729
formation
0.006027043422108291
temperature
0.003326614875838992
stable
7.631645891630628E-4
design
0.0
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