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Application
Discovery Studio
0.26054002842254853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051372611976240164
Amorphous Cell
0.21201905067694118
Antibody
2.6756568737625085E-4
Blends
0.006956707871782522
CASTEP
0.024027398726387327
CDOCKER
0.07229624872906298
CHARMm
0.20757746026649543
COMPASS
0.3717022529030877
COMPASS III
0.012147482206881789
COSMObase
0.0
COSMOtherm
0.0016053941242575051
Cantera
0.0
Catalyst
0.047038047840744904
Classical Simulations
1.0
Conformers
0.005137261197624017
Crystallization
0.04559319312891315
DFTB Plus
0.0026221437362872585
DMol3
0.048589928827527155
DPD
0.009043720233317279
Discover
0.057312570235992934
Equilibria
0.0
Forcite
0.3802108417616525
GULP
0.13335473858832345
Kinetix
5.351313747525017E-5
LUDI
0.006956707871782522
LibDock
0.017552309091882056
LigandFit
0.017177717129555306
MCSS
9.632364745545031E-4
MODELER
0.06271739712099321
MesoDyn
0.002247551773960507
Mesocite
0.004495103547921014
Mesoscale
0.013378284368812544
Morphology
0.02461604323861508
ONETEP
2.140525499010007E-4
Polymorph
0.007117247284208273
QMERA
8.562101996040027E-4
QSAR
0.0011772890244555038
Quantum Mechanics
0.06988815754267673
Reflex
0.01509070476802055
Reflex Plus
0.0012843152994060042
Semi-empirical
0.006689142184406272
Sorption
0.044736982929309145
Synthia
9.097233370792529E-4
TURBOMOLE
0.0
VAMP
0.00305024883608926
Visualization
1.6053941242575052E-4
X-Cell
6.421576497030021E-4
ZDOCK
0.008241023171188527
Year
2003
0.0
2004
0.034482758620689655
2005
0.03940886699507389
2006
0.04812428950359985
2007
0.06972338006820765
2008
0.09928003031451307
2009
0.10799545282303903
2010
0.16294050776809396
2011
0.1367942402425161
2012
0.2182644941265631
2013
0.3198181129215612
2014
0.39598332701780975
2015
0.4175824175824176
2016
0.43615005683971203
2017
0.47555892383478593
2018
0.44903372489579385
2019
0.22394846532777568
2020
0.4236453201970443
2021
0.30920803334596436
2022
0.848048503220917
2023
1.0
2024
0.4698749526335733
2025
0.06062902614626753
2026
0.025767336112163697
Keywords
target
1.0
between
0.2489480625510268
cell
0.18652264020599132
experimental
0.15273503736733027
amorphous
0.14494756013314075
energy
0.1416190416378823
surface
0.083024555674182
potential
0.07536268291151164
interaction
0.07146894429441689
analysis
0.07033850405074421
chemical
0.06895685486403316
adsorption
0.06198580669471833
well
0.059724926207372984
temperature
0.04672486340513722
novel
0.04188909125164856
mechanism
0.04126106889405263
higher
0.03385040507442065
water
0.027444577026942158
applied
0.015637756704138667
performance
0.01425610751742762
design
0.013062865037995353
formation
0.006908245933555234
synthesized
0.004082145324373548
polymer
1.8840670727877912E-4
binding
0.0
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