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Application
Discovery Studio
0.390759104304244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04112220050073739
Amorphous Cell
0.16706108310182805
Antibody
3.0867373186541823E-4
Blends
0.005110265116438591
CASTEP
0.6363137496999005
CDOCKER
0.09887848544088898
CHARMm
0.15306787392392907
COMPASS
0.28946736632712555
COMPASS III
0.012003978461432932
COSMOSim3D
3.4297081318379805E-5
COSMObase
6.173474637308365E-4
COSMOconf
0.0012003978461432932
COSMOmic
5.830503824124567E-4
COSMOperm
6.516445450492163E-4
COSMOplex
3.0867373186541823E-4
COSMOquick
0.001268992008780053
COSMOtherm
0.07085777000377268
Cantera
0.0
Catalyst
0.11002503686936242
Classical Simulations
0.7601262132592517
Conformers
0.0036011935384298796
Crystallization
0.08416503755530404
DFTB Plus
0.004732997221936413
DMol3
0.38014884933292176
DPD
0.011455225160338854
Discover
0.04053915011832493
Equilibria
0.0
Forcite
0.3065816099049971
GULP
0.09356243783654011
Kinetix
1.3718832527351922E-4
LUDI
0.00895153822409713
LibDock
0.03172480021950132
LigandFit
0.021675755393216038
MCSS
0.0018520423911925095
MODELER
0.15690914703158762
MesoDyn
0.006001989230716466
Mesocite
0.006379257125218644
Mesoscale
0.020509654628391123
Morphology
0.019686524676750007
ONETEP
0.005384641766985629
Polymorph
0.0052474534417121105
QMERA
6.516445450492163E-4
QSAR
0.004184243920842336
Quantum Mechanics
1.0
Reflex
0.05562986589841205
Reflex Plus
0.005830503824124567
Reflex QPA
2.0578248791027883E-4
Semi-empirical
0.010460609802105841
Sorption
0.03580615289638852
Synthia
0.0018177453098741298
TURBOMOLE
0.0012003978461432932
VAMP
0.005007373872483452
Visualization
0.3715745790033268
X-Cell
0.005590424254895908
ZDOCK
0.016942758171279625
Year
2002
0.0
2003
0.018569463548830812
2004
0.06134800550206328
2005
0.07881705639614855
2006
0.10907840440165062
2007
0.12902338376891334
2008
0.18211829436038515
2009
0.21210453920220082
2010
0.2613480055020633
2011
0.23301237964236587
2012
0.3008253094910591
2013
0.41334250343878953
2014
0.5092159559834938
2015
0.5394773039889958
2016
0.5766162310866575
2017
0.622283356258597
2018
0.713617606602476
2019
0.6427785419532325
2020
0.6617606602475928
2021
0.5674002751031637
2022
1.0
2023
0.9044016506189821
2024
0.7951856946354883
2025
0.181292984869326
2026
0.03356258596973865
Keywords
target
1.0
between
0.20188175165524452
energy
0.13928944791995088
experimental
0.11376798367157294
potential
0.10374524998755455
analysis
0.08535917561356056
chemical
0.06345518809219587
visualization
0.05907439058792294
well
0.05882548163881652
surface
0.05291804258002423
novel
0.05178965534407514
interaction
0.041816703449878034
docking
0.03949355325821814
cell
0.03717040306655825
binding
0.020410533826726182
higher
0.017855068615900305
synthesized
0.017174717488342765
mechanism
0.014386937258350895
adsorption
0.013789555780495495
activity
0.012793919984069826
applied
0.008977316097771436
formation
0.004978178982128338
design
0.0026882166503493024
temperature
0.0022069926820768963
stable
0.0
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