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Application
Discovery Studio
0.2618208914781195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051212072563814416
Amorphous Cell
0.21110932733986193
Antibody
2.6756568737625085E-4
Blends
0.007117247284208273
CASTEP
0.024294964413763578
CDOCKER
0.07288489324129074
CHARMm
0.20838015732862417
COMPASS
0.3702038850537807
COMPASS III
0.01198694279445604
COSMObase
0.0
COSMOtherm
0.0016053941242575051
Cantera
0.0
Catalyst
0.047091560978220155
Classical Simulations
1.0
Conformers
0.005137261197624017
Crystallization
0.045272114304061646
DFTB Plus
0.0026221437362872585
DMol3
0.04875046823995291
DPD
0.00925777278321828
Discover
0.05747310964841869
Equilibria
0.0
Forcite
0.37871247391234547
GULP
0.13378284368812543
Kinetix
5.351313747525017E-5
LUDI
0.006903194734307273
LibDock
0.017605822229357308
LigandFit
0.017231230267030558
MCSS
8.562101996040027E-4
MODELER
0.06234280515866645
MesoDyn
0.0023545780489110076
Mesocite
0.004548616685396265
Mesoscale
0.013699363193664044
Morphology
0.024562530101139828
ONETEP
2.140525499010007E-4
Polymorph
0.0072777866966340235
QMERA
8.562101996040027E-4
QSAR
0.0011237758869802536
Quantum Mechanics
0.07015572323005298
Reflex
0.014662599668218548
Reflex Plus
0.0012843152994060042
Semi-empirical
0.006635629046931021
Sorption
0.04462995665435864
Synthia
9.097233370792529E-4
TURBOMOLE
0.0
VAMP
0.00299673569861401
Visualization
1.6053941242575052E-4
X-Cell
6.421576497030021E-4
ZDOCK
0.008294536308663777
Year
2003
0.0
2004
0.03450891164201744
2005
0.03943875616230565
2006
0.048160788775123246
2007
0.06977626090254077
2008
0.09935532802427001
2009
0.1080773606370876
2010
0.16306408797876373
2011
0.13689799014031095
2012
0.21843003412969283
2013
0.3200606750094805
2014
0.3962836556693212
2015
0.4178991277967387
2016
0.4364808494501327
2017
0.47554038680318544
2018
0.4326886613576033
2019
0.2715206674251043
2020
0.4235874099355328
2021
0.3136139552521805
2022
0.8502085703450891
2023
1.0
2024
0.4353431930223739
2025
0.06067500948047023
2026
0.02578687902919985
Keywords
target
1.0
between
0.2484597007418584
cell
0.18496164969194015
experimental
0.1527096693071797
amorphous
0.14327926568590468
energy
0.14051301395699736
surface
0.08223311957751792
potential
0.07487740475292343
interaction
0.0713567207343141
analysis
0.06953350936753426
chemical
0.06940777065258392
adsorption
0.06129762353828744
well
0.05897145731170628
temperature
0.04570602288444612
mechanism
0.04111655978875896
novel
0.040613604928957624
higher
0.03319502074688797
water
0.025902175279768642
applied
0.014459952219288318
performance
0.013013956997359487
design
0.012322394065132655
formation
0.006349805104991827
synthesized
0.004023638878410662
binding
2.514774299006664E-4
polymer
0.0
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