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Application
Discovery Studio
0.36008898194190003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03938335046248715
Amorphous Cell
0.1534224049331963
Antibody
2.8776978417266187E-4
Blends
0.004809866392600205
CASTEP
0.6306269270298047
CDOCKER
0.09200411099691676
CHARMm
0.14927029804727646
COMPASS
0.27190133607399797
COMPASS III
0.009003083247687563
COSMOSim3D
4.110996916752313E-5
COSMObase
4.5220966084275435E-4
COSMOconf
0.0011510791366906475
COSMOmic
6.988694758478931E-4
COSMOperm
5.755395683453237E-4
COSMOplex
2.8776978417266187E-4
COSMOquick
0.0012744090441932168
COSMOtherm
0.06939362795477903
Catalyst
0.11255909558067831
Classical Simulations
0.7319630010277492
Conformers
0.003987667009249743
Crystallization
0.08028776978417267
DFTB Plus
0.003987667009249743
DMol3
0.3856115107913669
DPD
0.011387461459403905
Discover
0.042713257965056525
Equilibria
0.0
Forcite
0.2786022610483042
GULP
0.09928057553956834
Kinetix
8.221993833504625E-5
LUDI
0.009660842754367934
LibDock
0.028653648509763617
LigandFit
0.02367934224049332
MCSS
0.0018499486125385406
MODELER
0.16184994861253854
MesoDyn
0.0064953751284686535
Mesocite
0.006372045220966085
Mesoscale
0.021089414182939362
Morphology
0.01841726618705036
ONETEP
0.0053031860226104835
Polymorph
0.00526207605344296
QMERA
7.810894141829394E-4
QSAR
0.004357656731757451
Quantum Mechanics
1.0
Reflex
0.05278520041109969
Reflex Plus
0.0060431654676258995
Reflex QPA
2.466598150051388E-4
Semi-empirical
0.009948612538540597
Sorption
0.032065775950668035
Synthia
0.0016032887975334018
TURBOMOLE
0.0010688591983556012
VAMP
0.005097636176772867
Visualization
0.3190955806783145
X-Cell
0.006166495375128468
ZDOCK
0.01512846865364851
Year
2002
0.0
2003
0.023076923076923078
2004
0.07623931623931623
2005
0.09794871794871794
2006
0.13555555555555557
2007
0.16034188034188035
2008
0.22632478632478634
2009
0.2635897435897436
2010
0.3247863247863248
2011
0.28957264957264955
2012
0.37384615384615383
2013
0.5136752136752136
2014
0.6328205128205128
2015
0.6699145299145299
2016
0.5917948717948718
2017
0.5345299145299145
2018
0.6576068376068376
2019
0.6651282051282051
2020
0.5300854700854701
2021
0.5025641025641026
2022
1.0
2023
0.823076923076923
2024
0.5384615384615384
2025
0.07743589743589743
2026
0.04170940170940171
Keywords
target
1.0
between
0.2072863803275983
energy
0.1408796468209762
experimental
0.11983743862689276
potential
0.08920245905021248
analysis
0.0788876511119363
chemical
0.06508643809052275
well
0.0632504022775096
surface
0.057205924825679745
novel
0.04451871106160003
visualization
0.040578454429178526
interaction
0.03965012171473367
cell
0.03352312579939762
docking
0.022795725543590377
higher
0.016627470396501216
adsorption
0.015987952304328094
binding
0.014935841894623922
synthesized
0.012336510294178323
applied
0.012212732598919009
mechanism
0.010727400255807236
activity
0.007323513636176095
formation
0.006374551305854685
temperature
0.00416718240706358
stable
0.001629739654247638
design
0.0
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