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Application
Discovery Studio
0.1376978417266187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1482758620689655
Amorphous Cell
0.2923645320197044
Blends
7.389162561576355E-4
CASTEP
0.4413793103448276
CDOCKER
0.02536945812807882
CHARMm
0.053694581280788176
COMPASS
0.541871921182266
COMPASS III
0.05517241379310345
COSMObase
4.926108374384236E-4
COSMOconf
2.463054187192118E-4
COSMOmic
0.0
COSMOperm
2.463054187192118E-4
COSMOplex
0.0
COSMOquick
2.463054187192118E-4
COSMOtherm
0.022167487684729065
Catalyst
0.015763546798029555
Classical Simulations
1.0
Conformers
0.0019704433497536944
Crystallization
0.06403940886699508
DFTB Plus
0.00935960591133005
DMol3
0.36354679802955664
DPD
0.0019704433497536944
Discover
0.01921182266009852
Forcite
0.6578817733990148
GULP
0.022660098522167486
Kinetix
4.926108374384236E-4
LUDI
7.389162561576355E-4
LibDock
0.008620689655172414
LigandFit
0.0019704433497536944
MODELER
0.05985221674876847
MesoDyn
9.852216748768472E-4
Mesocite
0.005172413793103448
Mesoscale
0.007635467980295567
Modules
0.0
Morphology
0.026354679802955666
ONETEP
0.0022167487684729066
QMERA
7.389162561576355E-4
QSAR
9.852216748768472E-4
Quantum Mechanics
0.7780788177339901
Reflex
0.0374384236453202
Reflex Plus
4.926108374384236E-4
Semi-empirical
0.014285714285714285
Sorption
0.04753694581280788
Synthia
7.389162561576355E-4
TURBOMOLE
7.389162561576355E-4
VAMP
0.003694581280788177
Visualization
0.21551724137931033
ZDOCK
0.010344827586206896
Year
2010
0.0
2011
0.010342598577892695
2012
0.010342598577892695
2013
0.0200387847446671
2014
0.01680672268907563
2015
0.019392372333548805
2016
0.02456367162249515
2017
0.05429864253393665
2018
0.04848093083387201
2019
0.2391725921137686
2020
0.36716224951519066
2021
0.42210730446024564
2022
0.7866839043309631
2023
0.8267614738202973
2024
1.0
2025
0.9353587588881707
2026
0.5003232062055591
2027
0.0019392372333548805
Keywords
surface
1.0
target
0.9463908822287885
between
0.26607570001407066
adsorption
0.26410581117208387
energy
0.18488813845504432
experimental
0.13085690164626423
analysis
0.09075559307724779
performance
0.09075559307724779
interaction
0.0816096805965949
cell
0.06824257774025609
potential
0.06599127620655691
mechanism
0.06444350640213874
applied
0.06177008583087097
chemical
0.04643309413254538
water
0.03939777683973547
higher
0.03334740396791895
formation
0.03194034050935697
amorphous
0.02448290417897847
effective
0.018854650344730547
enhanced
0.01632193611931898
stability
0.010552975939214858
stable
0.007035317292809906
novel
0.006472491909385114
well
0.003799071338117349
concentration
0.0
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