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Application
Discovery Studio
0.6
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04805077062556664
Amorphous Cell
0.17316409791477788
Antibody
9.066183136899365E-4
Blends
0.005439709882139619
CASTEP
0.6319129646418857
CDOCKER
0.15775158658204896
CHARMm
0.2411604714415231
COMPASS
0.2810516772438803
COMPASS III
0.007252946509519492
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.001813236627379873
COSMOperm
0.0
COSMOquick
9.066183136899365E-4
COSMOtherm
0.08068902991840435
Catalyst
0.20670897552130554
Classical Simulations
0.8522212148685403
Conformers
0.0027198549410698096
Crystallization
0.08068902991840435
DFTB Plus
9.066183136899365E-4
DMol3
0.3916591115140526
DPD
0.009972801450589302
Discover
0.032638259292837715
Forcite
0.29193109700815956
GULP
0.10154125113327289
LUDI
0.01813236627379873
LibDock
0.04895738893925657
LigandFit
0.038984587488667274
MCSS
0.001813236627379873
MODELER
0.2547597461468722
MesoDyn
0.007252946509519492
Mesocite
0.005439709882139619
Mesoscale
0.019945602901178604
Morphology
0.019945602901178604
ONETEP
0.0027198549410698096
Polymorph
0.004533091568449683
QMERA
9.066183136899365E-4
QSAR
9.066183136899365E-4
Quantum Mechanics
1.0
Reflex
0.05258386219401632
Reflex Plus
0.006346328195829556
Reflex QPA
0.0
Semi-empirical
0.010879419764279238
Sorption
0.0371713508612874
Synthia
9.066183136899365E-4
VAMP
0.007252946509519492
Visualization
0.4814143245693563
X-Cell
0.004533091568449683
ZDOCK
0.016319129646418858
Year
2002
0.0
2003
0.061224489795918366
2004
0.04846938775510204
2005
0.09693877551020408
2006
0.05612244897959184
2007
0.1683673469387755
2008
0.11989795918367346
2009
0.061224489795918366
2010
0.125
2011
0.21428571428571427
2012
0.4489795918367347
2013
0.798469387755102
2014
0.3903061224489796
2015
0.5025510204081632
2016
0.46683673469387754
2017
0.3112244897959184
2018
0.25255102040816324
2019
0.7397959183673469
2020
0.5382653061224489
2021
0.3163265306122449
2022
1.0
2023
0.5892857142857143
2024
0.2193877551020408
2025
0.1683673469387755
2026
0.07653061224489796
2027
0.0
Keywords
target
1.0
between
0.18564260903126206
energy
0.12003087610961019
potential
0.11539945966808182
experimental
0.09725974527209572
analysis
0.08915476649942107
visualization
0.0856812041682748
novel
0.07757622539560015
chemical
0.06483983018139715
docking
0.05982246236974141
well
0.05171748359706677
surface
0.047086067155538404
binding
0.046700115785411035
interaction
0.04592821304515631
cell
0.03975299112311849
activity
0.03936703975299112
higher
0.018525665766113468
synthesized
0.015052103434967195
mechanism
0.014280200694712466
design
0.010806638363566191
adsorption
0.006561173292165187
applied
0.0061752219220378235
synthesis
0.0023157082207641835
role
3.8595137012736397E-4
catalyst
0.0
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