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Application
Discovery Studio
0.3908727756930154
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04398380566801619
Amorphous Cell
0.1719838056680162
Antibody
2.9149797570850205E-4
Blends
0.005117408906882591
CASTEP
0.6383481781376518
CDOCKER
0.09891497975708502
CHARMm
0.15125506072874495
COMPASS
0.29648582995951417
COMPASS III
0.012728744939271255
COSMOSim3D
3.2388663967611336E-5
COSMObase
5.829959514170041E-4
COSMOconf
0.0011659919028340082
COSMOmic
6.477732793522267E-4
COSMOperm
6.477732793522267E-4
COSMOplex
2.9149797570850205E-4
COSMOquick
0.0012631578947368421
COSMOtherm
0.0702834008097166
Cantera
0.0
Catalyst
0.10782186234817814
Classical Simulations
0.7696518218623482
Conformers
0.0034979757085020244
Crystallization
0.08651012145748987
DFTB Plus
0.004728744939271255
DMol3
0.37817004048583
DPD
0.011271255060728746
Discover
0.03990283400809717
Equilibria
0.0
Forcite
0.31731174089068825
GULP
0.09165991902834009
Kinetix
1.6194331983805668E-4
LUDI
0.008712550607287449
LibDock
0.032129554655870446
LigandFit
0.02082591093117409
MCSS
0.0017813765182186235
MODELER
0.15216194331983807
MesoDyn
0.006024291497975709
Mesocite
0.0065425101214574895
Mesoscale
0.020469635627530364
Morphology
0.02037246963562753
ONETEP
0.005246963562753036
Polymorph
0.00508502024291498
QMERA
6.80161943319838E-4
QSAR
0.004016194331983806
Quantum Mechanics
1.0
Reflex
0.057587044534412955
Reflex Plus
0.0057004048582995955
Reflex QPA
1.9433198380566801E-4
Semi-empirical
0.010364372469635627
Sorption
0.037117408906882594
Synthia
0.0018785425101214574
TURBOMOLE
0.0011336032388663967
VAMP
0.004890688259109312
Visualization
0.37988663967611336
X-Cell
0.005506072874493927
ZDOCK
0.016842105263157894
Year
2002
0.0
2003
0.01645940014630578
2004
0.05437698122409169
2005
0.06986100950987564
2006
0.0966837356742258
2007
0.11436235064618386
2008
0.16142404291636187
2009
0.18800292611558156
2010
0.23165081687393319
2011
0.20653499146549623
2012
0.26664228237015364
2013
0.3663740551085101
2014
0.451353328456474
2015
0.4781760546208242
2016
0.5113386978785662
2017
0.5515727871250914
2018
0.633138258961229
2019
0.7278712509144111
2020
0.6670324311143624
2021
0.5414533040721775
2022
1.0
2023
0.8100463301633748
2024
0.8523530846135089
2025
0.17483540599853695
2026
0.029870763228480857
Keywords
target
1.0
between
0.20118066696780423
energy
0.13926574352424417
experimental
0.11249045965016122
potential
0.1059173533122537
analysis
0.08633821903085621
chemical
0.06129188018878211
visualization
0.06104266288687092
well
0.05777168579928661
surface
0.05281849192380181
novel
0.05230448123860999
interaction
0.04207099577888195
docking
0.0412298873849317
cell
0.0379277581346085
binding
0.019096275758944566
higher
0.01814613479540817
synthesized
0.017772308842541395
adsorption
0.014921885951932213
mechanism
0.014672668650021028
activity
0.011978006573106338
applied
0.008520116509088644
formation
0.004112085481534556
design
0.0023987165308951572
temperature
0.0015887602996838056
stable
0.0
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