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Application
Discovery Studio
0.3866206030150754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033133253301320525
Amorphous Cell
0.13517406962785114
Antibody
2.4009603841536616E-4
Blends
0.004321728691476591
CASTEP
0.6169267707082833
CDOCKER
0.09357743097238895
CHARMm
0.16830732292917167
COMPASS
0.24285714285714285
COMPASS III
0.006602641056422569
COSMOSim3D
6.002400960384154E-5
COSMObase
5.402160864345738E-4
COSMOconf
0.0012004801920768306
COSMOmic
4.801920768307323E-4
COSMOperm
4.801920768307323E-4
COSMOplex
1.2004801920768308E-4
COSMOquick
9.00360144057623E-4
COSMOtherm
0.06620648259303721
Catalyst
0.13145258103241297
Classical Simulations
0.7085834333733494
Conformers
0.003601440576230492
Crystallization
0.07172869147659064
DFTB Plus
0.0031812725090036016
DMol3
0.3990996398559424
DPD
0.010684273709483794
Discover
0.04351740696278512
Equilibria
0.0
Forcite
0.23811524609843937
GULP
0.10906362545018007
Kinetix
0.0
LUDI
0.011944777911164465
LibDock
0.027971188475390155
LigandFit
0.029831932773109245
MCSS
0.0016206482593037214
MODELER
0.18139255702280913
MesoDyn
0.006842737094837935
Mesocite
0.005582232893157263
Mesoscale
0.020168067226890758
Morphology
0.016026410564225692
ONETEP
0.005162064825930372
Polymorph
0.004561824729891957
QMERA
4.801920768307323E-4
QSAR
0.0039615846338535415
Quantum Mechanics
1.0
Reflex
0.047719087635054024
Reflex Plus
0.006182472989195678
Reflex QPA
1.800720288115246E-4
Semi-empirical
0.00900360144057623
Sorption
0.02863145258103241
Synthia
0.0013805522208883553
TURBOMOLE
0.0010804321728691477
VAMP
0.005222088835534214
Visualization
0.30006002400960385
X-Cell
0.0067226890756302525
ZDOCK
0.016026410564225692
Year
2002
0.0
2003
0.02404274265360641
2004
0.07943009795191451
2005
0.10204808548530721
2006
0.14122885129118432
2007
0.16687444345503116
2008
0.23579697239536954
2009
0.2746215494211932
2010
0.3383793410507569
2011
0.30151380231522706
2012
0.38949243098842384
2013
0.5325022261798753
2014
0.4995547640249332
2015
0.35209260908281387
2016
0.3154051647373108
2017
0.3057880676758682
2018
0.3934105075690116
2019
0.13873552983081033
2020
0.35476402493321463
2021
0.26981300089047194
2022
1.0
2023
0.3611754229741763
2024
0.17969723953695457
2025
0.07569011576135352
2026
0.043455031166518256
Keywords
target
1.0
between
0.2102405203092404
energy
0.14280893361148608
experimental
0.12480058902932875
potential
0.08439685851024666
analysis
0.0787826727205792
chemical
0.0707755552828568
well
0.06605104920849184
surface
0.05930175481654191
novel
0.045373665480427046
interaction
0.041753589397472084
visualization
0.03635415388391214
cell
0.028469750889679714
binding
0.025187139526322247
docking
0.021321634556387286
applied
0.015277948214504847
higher
0.014879126273162352
adsorption
0.01300773100993987
activity
0.010338691864032397
formation
0.00803779604859492
synthesized
0.007823045772487422
mechanism
0.006503865504969935
stable
0.0031598969198674684
temperature
0.002791753589397472
crystal
0.0
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