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Application
Discovery Studio
0.6619561863622339
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06551156777811357
Amorphous Cell
0.24173130519458716
Antibody
4.365199288136731E-4
Blends
0.005036768409388537
CASTEP
0.5945065645881602
CDOCKER
0.1561733991471072
CHARMm
0.24485410160840804
COMPASS
0.3833652328665928
COMPASS III
0.036801987844598906
COSMOSim3D
0.0
COSMObase
0.0017460797152546925
COSMOconf
0.002384070380443907
COSMOmic
5.036768409388536E-4
COSMOperm
0.0011416675061280681
COSMOplex
4.700983848762634E-4
COSMOquick
0.0019139719955676437
COSMOtherm
0.07665961519089352
Cantera
3.357845606259024E-5
Catalyst
0.1558040361304187
Classical Simulations
1.0
Conformers
0.0026862764850072193
Crystallization
0.09717605184513615
DFTB Plus
0.006111279003391424
DMol3
0.3073100298848259
DPD
0.009099761592961955
Discover
0.02498237131056714
Equilibria
0.0
Forcite
0.4706356401732648
GULP
0.05651254155333938
Kinetix
2.0147073637554144E-4
LUDI
0.010677949027903698
LibDock
0.056076021624525706
LigandFit
0.026090460360632617
MCSS
0.002350491924381317
MODELER
0.22910580571505323
MesoDyn
0.0043987777441993215
Mesocite
0.007353681877707263
Mesoscale
0.017393640240421747
Modules
0.0
Morphology
0.0247809005741916
ONETEP
0.004029414727510829
Polymorph
0.00416372855176119
QMERA
7.723044894395756E-4
QSAR
0.002954904133507941
Quantum Mechanics
0.8860682985796313
Reflex
0.06658607837211646
Reflex Plus
0.0040629931835734195
Reflex QPA
6.715691212518049E-5
Semi-empirical
0.010610792115778516
Sorption
0.05033410563782277
Synthia
0.0017796581713172828
TURBOMOLE
0.0011752459621906584
VAMP
0.003626473254759746
Visualization
0.6359759578254592
X-Cell
0.002921325677445351
ZDOCK
0.027198549410698096
Year
2010
0.009291325280851423
2011
0.060478080918996535
2012
0.16192245966720162
2013
0.1827857082523862
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.2615930399526987
2018
0.4042571163104992
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17793512401169717
potential
0.163855193328279
analysis
0.12127694140582693
visualization
0.11824434095093686
docking
0.11156991227120112
energy
0.10523394346366295
novel
0.07764269468211848
experimental
0.06996642478067801
cell
0.045651467562005846
binding
0.04245640636846096
interaction
0.041237950828549766
activity
0.03548413300119138
chemical
0.031124769847286907
well
0.02928354814253222
synthesized
0.024788801039748728
surface
0.019129751976605654
mechanism
0.018439293837322648
promising
0.014364236976064117
design
0.007662731506552583
higher
0.006687967074623632
stability
0.00479259179031734
synthesis
0.0033575219321997185
performance
7.310733239467129E-4
protein
0.0
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