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Application
Discovery Studio
0.025060386473429952
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05492510213345438
Amorphous Cell
0.34226055379028597
Blends
0.011348161597821153
CASTEP
0.30866999546073537
CDOCKER
0.026327734906945077
CHARMm
0.05220154334997731
COMPASS
0.5065819337267363
COMPASS III
0.014525646845211076
COSMObase
9.078529278256923E-4
COSMOconf
0.003631411711302769
COSMOmic
0.0031774852473899226
COSMOperm
4.5392646391284613E-4
COSMOplex
0.0
COSMOquick
0.0022696323195642307
COSMOtherm
0.1811166591012256
Catalyst
0.010894235133908307
Classical Simulations
1.0
Conformers
0.006354970494779845
Crystallization
0.0935088515660463
DFTB Plus
0.004993191103041307
DMol3
0.36268724466636404
DPD
0.03313663186563777
Discover
0.07898320472083523
Equilibria
0.0
Forcite
0.5297321833862915
GULP
0.06718111665910123
LUDI
0.0
LibDock
0.007262823422605538
LigandFit
0.0018157058556513845
MCSS
0.0
MODELER
0.03858374943259192
MesoDyn
0.009986382206082615
Mesocite
0.020426690876078075
Mesoscale
0.055832955061280075
Morphology
0.026327734906945077
ONETEP
0.0031774852473899226
Polymorph
0.0027235587834770767
QMERA
4.5392646391284613E-4
QSAR
0.0018157058556513845
Quantum Mechanics
0.6600090785292783
Reflex
0.061280072628234226
Reflex Plus
0.005447117566954153
Semi-empirical
0.011802088061733999
Sorption
0.058102587380844305
Synthia
0.0018157058556513845
TURBOMOLE
0.0022696323195642307
VAMP
0.004993191103041307
Visualization
0.20744439400817066
X-Cell
0.009986382206082615
ZDOCK
0.0031774852473899226
Year
2003
0.0
2004
0.02478134110787172
2005
0.02478134110787172
2006
0.043731778425655975
2007
0.06851311953352769
2008
0.09475218658892129
2009
0.12536443148688048
2010
0.1749271137026239
2011
0.1836734693877551
2012
0.27696793002915454
2013
0.33527696793002915
2014
0.37317784256559766
2015
0.43002915451895046
2016
0.4008746355685131
2017
0.3236151603498542
2018
0.4037900874635568
2019
0.15451895043731778
2020
0.3454810495626822
2021
0.2696793002915452
2022
0.9591836734693877
2023
1.0
2024
0.3206997084548105
2025
0.0641399416909621
2026
0.03935860058309038
Keywords
water
1.0
target
0.9566389024987751
between
0.3076923076923077
experimental
0.1739343459088682
surface
0.15948064674179324
energy
0.15752082312591867
cell
0.102890739833415
adsorption
0.09701126898579128
chemical
0.08500734933855952
interaction
0.08035276825085742
amorphous
0.07177853993140618
well
0.061489465948064675
analysis
0.05022048015678589
hydrogen
0.05022048015678589
higher
0.040666340029397355
mechanism
0.03723664870161685
temperature
0.036256736893679566
formation
0.035521803037726604
form
0.03282704556589907
potential
0.02645761881430671
performance
0.01910828025477707
applied
0.009309162175404213
role
0.002449779519843214
stable
9.799118079372856E-4
increase
0.0
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