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Application
Discovery Studio
0.026251823043266894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06338028169014084
Amorphous Cell
0.3429577464788732
Blends
0.011267605633802818
CASTEP
0.273943661971831
CDOCKER
0.023943661971830985
CHARMm
0.04507042253521127
COMPASS
0.5007042253521127
COMPASS III
0.017605633802816902
COSMOconf
0.0035211267605633804
COSMOmic
0.004929577464788733
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
7.042253521126761E-4
COSMOtherm
0.16338028169014085
Catalyst
0.009859154929577466
Classical Simulations
1.0
Conformers
0.007746478873239437
Crystallization
0.0852112676056338
DFTB Plus
0.0028169014084507044
DMol3
0.3359154929577465
DPD
0.023943661971830985
Discover
0.0647887323943662
Equilibria
0.0
Forcite
0.5570422535211268
GULP
0.06126760563380282
LUDI
0.0
LibDock
0.005633802816901409
LigandFit
7.042253521126761E-4
MODELER
0.038028169014084505
MesoDyn
0.0035211267605633804
Mesocite
0.018309859154929577
Mesoscale
0.04084507042253521
Morphology
0.019014084507042252
ONETEP
0.0035211267605633804
Polymorph
0.004225352112676056
QMERA
0.0
QSAR
0.0014084507042253522
Quantum Mechanics
0.6035211267605634
Reflex
0.05563380281690141
Reflex Plus
0.005633802816901409
Semi-empirical
0.008450704225352112
Sorption
0.057746478873239436
Synthia
7.042253521126761E-4
TURBOMOLE
0.002112676056338028
VAMP
0.004225352112676056
Visualization
0.19014084507042253
X-Cell
0.007746478873239437
ZDOCK
0.002112676056338028
Year
2003
0.0
2004
0.008450704225352112
2005
0.016901408450704224
2006
0.04507042253521127
2007
0.05352112676056338
2008
0.07323943661971831
2009
0.11830985915492957
2010
0.15774647887323945
2011
0.2028169014084507
2012
0.2647887323943662
2013
0.28450704225352114
2014
0.36619718309859156
2015
0.4028169014084507
2016
0.37183098591549296
2017
0.4676056338028169
2018
0.5915492957746479
2019
0.5126760563380282
2020
0.35492957746478876
2021
0.3352112676056338
2022
0.952112676056338
2023
1.0
2024
0.7887323943661971
2025
0.10140845070422536
2026
0.056338028169014086
Keywords
water
1.0
target
0.9619238476953907
between
0.32585170340681363
experimental
0.16312625250501003
surface
0.1627254509018036
energy
0.15390781563126252
cell
0.1190380761523046
adsorption
0.1094188376753507
interaction
0.08977955911823647
chemical
0.08897795591182364
amorphous
0.0841683366733467
well
0.061322645290581165
hydrogen
0.05531062124248497
higher
0.05290581162324649
analysis
0.050100200400801605
mechanism
0.043687374749499
formation
0.04168336673346693
temperature
0.04088176352705411
potential
0.03486973947895792
performance
0.030861723446893786
form
0.03006012024048096
applied
0.012024048096192385
stability
0.0056112224448897794
role
0.004408817635270541
organic
0.0
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