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Application
Discovery Studio
0.0412796697626419
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05701425356339085
Amorphous Cell
0.3225806451612903
Blends
0.008252063015753939
CASTEP
0.2873218304576144
CDOCKER
0.02250562640660165
CHARMm
0.06751687921980495
COMPASS
0.490622655663916
COMPASS III
0.014253563390847712
COSMObase
0.0
COSMOconf
0.005251312828207052
COSMOmic
0.002250562640660165
COSMOperm
0.0
COSMOquick
0.003000750187546887
COSMOtherm
0.19579894973743436
Catalyst
0.011252813203300824
Classical Simulations
1.0
Conformers
0.006001500375093774
Crystallization
0.08252063015753938
DFTB Plus
0.003000750187546887
DMol3
0.3825956489122281
DPD
0.0277569392348087
Discover
0.08627156789197299
Equilibria
0.0
Forcite
0.4951237809452363
GULP
0.07501875468867217
LibDock
0.010502625656414103
LigandFit
0.003000750187546887
MCSS
0.0
MODELER
0.05101275318829707
MesoDyn
0.011252813203300824
Mesocite
0.0172543135783946
Mesoscale
0.04576144036009002
Morphology
0.023255813953488372
ONETEP
0.002250562640660165
Polymorph
0.0015003750937734434
QSAR
0.0015003750937734434
Quantum Mechanics
0.6609152288072018
Reflex
0.05701425356339085
Reflex Plus
0.003000750187546887
Semi-empirical
0.009752438109527382
Sorption
0.06151537884471118
Synthia
7.501875468867217E-4
TURBOMOLE
0.0037509377344336083
VAMP
0.005251312828207052
Visualization
0.20930232558139536
X-Cell
0.011252813203300824
ZDOCK
0.0037509377344336083
Year
2003
0.0
2004
0.02936630602782071
2005
0.02936630602782071
2006
0.04945904173106646
2007
0.07573415765069552
2008
0.1035548686244204
2009
0.13601236476043277
2010
0.18856259659969088
2011
0.19629057187017002
2012
0.29520865533230295
2013
0.21020092735703247
2014
0.17619783616692428
2015
0.05100463678516229
2016
0.11282843894899536
2017
0.17156105100463678
2018
0.11901081916537867
2019
0.0865533230293663
2020
0.2874806800618238
2021
0.21947449768160743
2022
1.0
2023
0.2982998454404946
2024
0.11591962905718702
2025
0.10510046367851623
2026
0.07264296754250386
Keywords
water
1.0
target
0.9490573606097071
between
0.31528279181708785
experimental
0.17328519855595667
surface
0.1632571199358203
energy
0.15363016446048938
adsorption
0.10028078620136383
chemical
0.09105495387083835
cell
0.08664259927797834
interaction
0.07902125952667469
well
0.062174087444845566
hydrogen
0.0609707180104292
amorphous
0.05816285599679102
analysis
0.05054151624548736
higher
0.03730445246690734
formation
0.03289209787404733
mechanism
0.03168872843963097
temperature
0.0304853590052146
form
0.026875250701965503
performance
0.02206177296430004
potential
0.01965503409546731
role
0.002807862013638187
applied
0.0024067388688327317
solvation
0.0024067388688327317
organic
0.0
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