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Application
Discovery Studio
0.3484872997896781
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796348706501375
Amorphous Cell
0.25112608123729424
Antibody
2.3916769641647067E-4
Blends
0.0043050185354964726
CASTEP
0.020209670347191774
CDOCKER
0.08809343484673336
CHARMm
0.2591780603499821
COMPASS
0.3784031570135927
COMPASS III
0.040977398652688644
COSMObase
0.0
COSMOconf
3.986128273607845E-5
COSMOperm
1.9930641368039225E-4
COSMOplex
3.986128273607845E-5
COSMOquick
3.986128273607845E-5
COSMOtherm
0.001594451309443138
Cantera
3.986128273607845E-5
Catalyst
0.04424602383704707
Classical Simulations
1.0
Conformers
0.0021525092677482363
Crystallization
0.042213098417507075
DFTB Plus
0.0029895962052058837
DMol3
0.04496352692629649
DPD
0.004265157252760394
Discover
0.0159046518116953
Forcite
0.48646709451110137
GULP
0.04492366564356041
Kinetix
0.0
LUDI
0.0052218280384262765
LibDock
0.02260134731135648
LigandFit
0.011440188145254514
MCSS
6.776418065133336E-4
MODELER
0.05672260533343963
MesoDyn
0.001235699764818432
Mesocite
0.003746960577191374
Mesoscale
0.007374337306174513
Modules
0.0
Morphology
0.022242595766731772
ONETEP
1.1958384820823534E-4
Polymorph
0.0032287639016223544
QMERA
5.580579583050983E-4
QSAR
2.7902897915254915E-4
Quantum Mechanics
0.06250249133017101
Reflex
0.018017299796707457
Reflex Plus
7.573643719854905E-4
Semi-empirical
0.005500857017578826
Sorption
0.05114202575038865
Synthia
5.979192410411767E-4
TURBOMOLE
3.986128273607845E-5
VAMP
0.001873480288595687
Visualization
0.0
X-Cell
1.9930641368039225E-4
ZDOCK
0.009447124008450592
Year
2007
0.0
2010
0.005289885738468049
2011
0.022217520101565805
2012
0.02920016927634363
2013
0.030892932712653406
2014
0.0414727041895895
2015
0.059881506559458314
2016
0.16440964875158698
2017
0.18133728311468472
2018
0.20630554380025393
2019
0.24016081252644944
2020
0.27824798984341936
2021
0.3726195514176894
2022
0.5768091409225561
2023
0.7225983918747355
2024
0.8954718578078713
2025
1.0
2026
0.4765129073212019
2027
0.0010579771476936098
Keywords
target
1.0
between
0.22134123041650744
cell
0.215418418035919
amorphous
0.16402369124952235
energy
0.12910775697363394
potential
0.12394917844860527
experimental
0.10130875047764616
analysis
0.08812571646923958
adsorption
0.06949751623996943
performance
0.06882881161635461
surface
0.0649598777225831
novel
0.0634314100114635
interaction
0.06281047000382117
mechanism
0.05311425296140619
chemical
0.031524646541841804
docking
0.027130301872372947
temperature
0.02311807413068399
higher
0.020825372564004584
water
0.0165265571264807
design
0.0142338555598013
well
0.010364921666029805
effective
0.00888421857088269
synthesized
0.0045854031333588076
binding
0.0025792892625143295
development
0.0
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