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Application
Discovery Studio
0.38848532647046613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0333861260690529
Amorphous Cell
0.13607855559075072
Antibody
2.5340513145391194E-4
Blends
0.003737725688945201
CASTEP
0.6160912258473235
CDOCKER
0.09407665505226481
CHARMm
0.17066835603420968
COMPASS
0.24105163129553372
COMPASS III
0.0067152359835286664
COSMOSim3D
6.335128286347799E-5
COSMObase
5.701615457713019E-4
COSMOconf
9.502692429521698E-4
COSMOmic
5.068102629078239E-4
COSMOperm
3.167564143173899E-4
COSMOplex
6.335128286347799E-5
COSMOquick
9.502692429521698E-4
COSMOtherm
0.06594868546088058
Catalyst
0.13392461197339245
Classical Simulations
0.7075071270193222
Conformers
0.0031042128603104213
Crystallization
0.07070003167564143
DFTB Plus
0.0033576179917643332
DMol3
0.39968324358568263
DPD
0.010579664238200824
Discover
0.04339562876148242
Forcite
0.23788406715235982
GULP
0.10902755780804561
Kinetix
0.0
LUDI
0.012100095026924296
LibDock
0.027874564459930314
LigandFit
0.03053531834019639
MCSS
0.0018371872030408616
MODELER
0.18283180234399746
MesoDyn
0.0063984795692112765
Mesocite
0.005701615457713019
Mesoscale
0.01976560025340513
Morphology
0.01571111815014254
ONETEP
0.004751346214760849
Polymorph
0.004181184668989547
QMERA
5.701615457713019E-4
QSAR
0.003991130820399113
Quantum Mechanics
1.0
Reflex
0.0477668672790624
Reflex Plus
0.005764966740576497
Reflex QPA
1.2670256572695597E-4
Semi-empirical
0.009819448843839089
Sorption
0.028064618308520747
Synthia
0.0015204307887234716
TURBOMOLE
9.502692429521698E-4
VAMP
0.005701615457713019
Visualization
0.2973075704783022
X-Cell
0.0063984795692112765
ZDOCK
0.016217928413050364
Year
2002
0.0
2003
0.024324324324324326
2004
0.08036036036036036
2005
0.10324324324324324
2006
0.1428828828828829
2007
0.16882882882882883
2008
0.23855855855855856
2009
0.27783783783783783
2010
0.34234234234234234
2011
0.30486486486486486
2012
0.39315315315315313
2013
0.4036036036036036
2014
0.45837837837837836
2015
0.3491891891891892
2016
0.31945945945945947
2017
0.29585585585585583
2018
0.3181981981981982
2019
0.13495495495495496
2020
0.35873873873873874
2021
0.2727927927927928
2022
1.0
2023
0.29711711711711714
2024
0.1818018018018018
2025
0.07657657657657657
2026
0.043963963963963966
Keywords
target
1.0
between
0.2118759308424529
energy
0.14446674868872628
experimental
0.12575276824451206
potential
0.08356536942303956
analysis
0.07984199961147445
chemical
0.07016123810140516
well
0.06572557145632325
surface
0.059865311144207733
novel
0.04464806060998511
interaction
0.04131321634397462
visualization
0.03535582464547044
cell
0.028815644628634333
binding
0.02573981739299359
docking
0.020753739558375964
applied
0.016156187269312956
adsorption
0.013986919639966329
higher
0.013727902609596582
activity
0.009583630123680633
formation
0.00841805348701677
mechanism
0.008353299229424335
synthesized
0.006540180016836107
stable
0.0023635304021239396
temperature
6.47542575924367E-4
crystal
0.0
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