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Application
Discovery Studio
0.25134989200863933
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03719193427931292
Amorphous Cell
0.2152352501867065
Antibody
0.0
Blends
0.006870799103808813
CASTEP
0.5913368185212845
CDOCKER
0.06407766990291262
CHARMm
0.12382374906646751
COMPASS
0.35265123226288275
COMPASS III
0.008513816280806573
COSMObase
0.0
COSMOconf
0.0013442867811799852
COSMOmic
2.987303958177745E-4
COSMOperm
0.0
COSMOquick
4.4809559372666166E-4
COSMOtherm
0.07214339058999253
Catalyst
0.061090365944734874
Classical Simulations
0.8080657206870799
Conformers
0.005078416728902166
Crystallization
0.06452576549663928
DFTB Plus
0.004032860343539955
DMol3
0.42718446601941745
DPD
0.011799850634802092
Discover
0.061090365944734874
Forcite
0.3332337565347274
GULP
0.09634055265123226
LUDI
0.0070201643017177
LibDock
0.021657953696788648
LigandFit
0.014787154592979836
MCSS
0.0013442867811799852
MODELER
0.141747572815534
MesoDyn
0.0070201643017177
Mesocite
0.005377147124719941
Mesoscale
0.021807318894697534
Morphology
0.019566840926064227
ONETEP
0.005675877520537715
Polymorph
0.004182225541448843
QMERA
1.4936519790888724E-4
QSAR
0.006572068707991038
Quantum Mechanics
1.0
Reflex
0.03719193427931292
Reflex Plus
0.005825242718446602
Reflex QPA
0.0
Semi-empirical
0.009858103061986557
Sorption
0.03300970873786408
Synthia
0.0013442867811799852
TURBOMOLE
0.0010455563853622107
VAMP
0.004929051530993278
Visualization
0.2619865571321882
X-Cell
0.004929051530993278
ZDOCK
0.017326362957430917
Year
2003
0.0
2004
0.050959232613908875
2005
0.0737410071942446
2006
0.1013189448441247
2007
0.13249400479616308
2008
0.210431654676259
2009
0.2314148681055156
2010
0.3009592326139089
2011
0.29556354916067146
2012
0.36930455635491605
2013
0.4958033573141487
2014
0.6199040767386091
2015
0.6312949640287769
2016
0.6654676258992805
2017
0.5257793764988009
2018
0.46822541966426856
2019
0.3255395683453237
2020
0.5101918465227818
2021
0.2907673860911271
2022
1.0
2023
0.9850119904076738
2024
0.30935251798561153
2025
0.047362110311750596
2026
0.020983213429256596
Keywords
between
1.0
target
0.9462106263246364
interaction
0.17781188335891251
energy
0.17284221296499305
experimental
0.1427318570488928
surface
0.09456990426076153
analysis
0.08419206314404735
chemical
0.07476430607322955
well
0.06825988452824673
potential
0.05130453847840386
cell
0.04626178469633852
adsorption
0.04326536578235767
mechanism
0.04048819703281444
binding
0.03354527515895637
formation
0.027040853613973542
higher
0.02470218519330556
applied
0.015786011839508878
strong
0.01366659358327852
temperature
0.010889424833735293
visualization
0.008039172696046188
role
0.006139004604253453
water
0.0041657531243148435
docking
8.770006577504934E-4
stable
7.308338814587444E-5
novel
0.0
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