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Application
Discovery Studio
0.47927174314183785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04500304074599635
Amorphous Cell
0.1810257449827691
Antibody
0.0
Blends
0.004054327995134806
CASTEP
0.632272450841273
CDOCKER
0.11250760186499088
CHARMm
0.214676667342388
COMPASS
0.3081289276302453
COMPASS III
0.011960267585647678
COSMObase
6.08149199270221E-4
COSMOconf
0.0016217311980539226
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010135819987837015
COSMOtherm
0.06811271031826474
Catalyst
0.14676667342388
Classical Simulations
0.8619501317656598
Conformers
0.0036488951956213257
Crystallization
0.09345226028785729
DFTB Plus
0.004459760794648287
DMol3
0.3861747415365903
DPD
0.011960267585647678
Discover
0.03811068315426718
Forcite
0.33650922359618896
GULP
0.10338536387593757
LUDI
0.01743361037907967
LibDock
0.030812892763024527
LigandFit
0.039935130752077844
MCSS
0.0016217311980539226
MODELER
0.22258260693290088
MesoDyn
0.0036488951956213257
Mesocite
0.007905939590512872
Mesoscale
0.01966349077640381
Morphology
0.0241232515710521
ONETEP
0.004865193594161768
Polymorph
0.003040745996351105
QMERA
0.0
QSAR
0.002635313196837624
Quantum Mechanics
1.0
Reflex
0.0648692479221569
Reflex Plus
0.005878775592945469
Semi-empirical
0.010135819987837016
Sorption
0.03486722075815934
Synthia
0.001216298398540442
TURBOMOLE
0.001216298398540442
VAMP
0.004662477194405028
Visualization
0.4171903506993716
X-Cell
0.005067909993918508
ZDOCK
0.01743361037907967
Year
2003
0.0
2004
0.06975476839237058
2005
0.08719346049046321
2006
0.12425068119891008
2007
0.004904632152588556
2008
0.0664850136239782
2009
0.12861035422343325
2010
0.1553133514986376
2011
0.1111716621253406
2012
0.02452316076294278
2013
0.2893732970027248
2014
0.40490463215258854
2015
0.28228882833787466
2016
0.10136239782016349
2017
0.0784741144414169
2018
0.4032697547683924
2019
0.2010899182561308
2020
1.0
2021
0.5580381471389646
2022
0.5046321525885559
2023
0.29809264305177113
2024
0.4708446866485014
2025
0.16130790190735694
2026
0.04577656675749319
Keywords
target
1.0
between
0.19704601724579526
energy
0.11645180568598992
potential
0.10398702296593529
experimental
0.09749850593357808
analysis
0.08315546828310424
visualization
0.06437291897891231
novel
0.0597626568769743
chemical
0.059506531204644414
surface
0.0513958849141979
well
0.05088363356953812
docking
0.04755399982924955
interaction
0.046017245795270216
binding
0.036284470246734396
cell
0.03508921710919491
activity
0.024075813199009647
synthesized
0.0176726713907624
higher
0.015709041236233245
mechanism
0.01400153675403398
formation
0.01220865704772475
design
0.009476649876205926
applied
0.008708272859216255
adsorption
0.007171518825236916
synthesis
5.97626568769743E-4
role
0.0
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