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Application
Discovery Studio
0.46918918918918917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04156889037881328
Amorphous Cell
0.14716728126047604
Antibody
3.3523298692591353E-4
Blends
0.0023466309084813944
CASTEP
0.6104592691920885
CDOCKER
0.11146496815286625
CHARMm
0.20767683540060342
COMPASS
0.25025142474019446
COMPASS III
0.008045591686221924
COSMObase
5.028494803888703E-4
COSMOconf
0.0013409319477036541
COSMOmic
3.3523298692591353E-4
COSMOperm
6.704659738518271E-4
COSMOquick
0.0010056989607777405
COSMOtherm
0.06905799530673819
Catalyst
0.16225276567214214
Classical Simulations
0.7763995977204157
Conformers
0.0016761649346295675
Crystallization
0.07157224270868254
DFTB Plus
0.002179014415018438
DMol3
0.40797854508883674
DPD
0.00921890714046262
Discover
0.04358028830036876
Forcite
0.2614817298022125
GULP
0.11867247737177339
LUDI
0.015588333892054978
LibDock
0.03151190077103587
LigandFit
0.03821656050955414
MCSS
0.0025142474019443513
MODELER
0.22544418370767683
MesoDyn
0.006537043245055313
Mesocite
0.00519611129735166
Mesoscale
0.017767348307073418
Morphology
0.016761649346295676
ONETEP
0.0055313442842775725
Polymorph
0.0031847133757961785
QMERA
6.704659738518271E-4
QSAR
0.0023466309084813944
Quantum Mechanics
1.0
Reflex
0.04894401609118337
Reflex Plus
0.005028494803888703
Reflex QPA
0.0
Semi-empirical
0.008548441166610795
Sorption
0.03033858531679517
Synthia
0.0011733154542406972
TURBOMOLE
8.380824673147837E-4
VAMP
0.0053637277908146165
Visualization
0.352665102246061
X-Cell
0.007207509218907141
ZDOCK
0.016761649346295676
Year
2002
4.878048780487805E-4
2003
0.05658536585365854
2004
0.13317073170731708
2005
0.14878048780487804
2006
0.21365853658536585
2007
0.25170731707317073
2008
0.3439024390243902
2009
0.39121951219512197
2010
0.2970731707317073
2011
0.0824390243902439
2012
0.16926829268292684
2013
0.3902439024390244
2014
0.3668292682926829
2015
0.39365853658536587
2016
0.5721951219512195
2017
0.22731707317073171
2018
0.09560975609756098
2019
0.3326829268292683
2020
0.5048780487804878
2021
0.45365853658536587
2022
1.0
2023
0.3146341463414634
2024
0.18292682926829268
2025
0.2
2026
0.08195121951219513
2027
0.0
Keywords
target
1.0
between
0.20576892174192513
energy
0.1397236059778242
experimental
0.1159408645347903
potential
0.09649686646312068
analysis
0.08814076811827093
chemical
0.07496384380523863
well
0.06548288606781295
surface
0.06138518399485778
novel
0.057448176120842034
visualization
0.054877068937811344
interaction
0.042985698216294395
binding
0.038646954844930095
docking
0.03655793025871766
cell
0.03462959987144464
activity
0.023702394343564196
applied
0.017917403181745138
higher
0.016551502490760085
mechanism
0.014783866302426483
adsorption
0.0131769243130323
synthesized
0.0074722802506829505
formation
0.006508115057046441
design
0.004017354973485457
role
0.0016069419893941829
stable
0.0
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