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Application
Discovery Studio
0.31100887985449877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051029543419874666
Amorphous Cell
0.19744445348742573
Antibody
8.13868316106454E-5
Blends
0.005290144054691951
CASTEP
0.022544152356148775
CDOCKER
0.07975909497843249
CHARMm
0.2378937087979165
COMPASS
0.34630096850329617
COMPASS III
0.01009196711972003
COSMOperm
0.0
COSMOtherm
0.0013021893057703264
Catalyst
0.05892406608610727
Classical Simulations
1.0
Conformers
0.004232115243753561
Crystallization
0.04061202897371206
DFTB Plus
0.001627736632212908
DMol3
0.043379181248473994
DPD
0.007162041181736795
Discover
0.05892406608610727
Equilibria
0.0
Forcite
0.3484984129567836
GULP
0.14617074957271914
LUDI
0.009766419793277447
LibDock
0.018800358102059087
LigandFit
0.02311386017742329
MCSS
0.0010580288109383901
MODELER
0.0769105558720599
MesoDyn
0.0026857654431512983
Mesocite
0.004232115243753561
Mesoscale
0.01204525107837552
Morphology
0.021811670871652967
ONETEP
1.627736632212908E-4
Polymorph
0.005778465044355823
QMERA
6.510946528851632E-4
QSAR
0.001220802474159681
Quantum Mechanics
0.0636445023195247
Reflex
0.0141613087002523
Reflex Plus
9.766419793277449E-4
Semi-empirical
0.005615691381134533
Sorption
0.04215837877431432
Synthia
7.324814844958086E-4
TURBOMOLE
0.0
VAMP
0.003092699601204525
Visualization
8.13868316106454E-5
X-Cell
8.13868316106454E-4
ZDOCK
0.008708390982339057
Year
2002
0.0
2003
0.013339466421343146
2004
0.059337626494940204
2005
0.06301747930082796
2006
0.07359705611775529
2007
0.09981600735970561
2008
0.13569457221711131
2009
0.14627414903403863
2010
0.21527138914443422
2011
0.19089236430542778
2012
0.281048758049678
2013
0.29898804047838085
2014
0.3482060717571297
2015
0.32888684452621897
2016
0.22631094756209752
2017
0.25574977000919963
2018
0.15639374425023
2019
0.18353265869365226
2020
0.3546458141674333
2021
0.2888684452621895
2022
1.0
2023
0.5662373505059798
2024
0.1343146274149034
2025
0.14351425942962281
2026
0.07451701931922723
2027
0.0018399264029438822
Keywords
target
1.0
between
0.2479529910413255
cell
0.17281572102880263
experimental
0.15499470185916578
energy
0.13871496002311917
amorphous
0.12744436952124072
surface
0.082362007513727
potential
0.0749446103458241
interaction
0.07301801367883634
analysis
0.07292168384548695
chemical
0.07118774684519796
well
0.06271072151045179
adsorption
0.058953858009825645
novel
0.047683267507947213
temperature
0.039591561506598594
mechanism
0.03593102783932184
higher
0.029765918504960985
water
0.02051825450341971
applied
0.012233888835372315
docking
0.011270590501878432
performance
0.011270590501878432
design
0.010018302668336384
binding
0.008091706001348618
formation
0.005972449667662075
synthesized
0.0
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