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Application
Discovery Studio
0.15072622636338723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13793103448275862
Amorphous Cell
0.30149114631873253
Antibody
0.0
Blends
4.6598322460391424E-4
CASTEP
0.424044734389562
CDOCKER
0.024231127679403542
CHARMm
0.06011183597390494
COMPASS
0.5503261882572228
COMPASS III
0.05358807082945014
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.022367194780987885
Catalyst
0.0130475302889096
Classical Simulations
1.0
Conformers
0.002329916123019571
Crystallization
0.05172413793103448
DFTB Plus
0.010717614165890028
DMol3
0.369524697110904
DPD
0.0027958993476234857
Discover
0.01537744641192917
Forcite
0.6472506989748369
GULP
0.02050326188257223
Kinetix
4.6598322460391424E-4
LUDI
0.0013979496738117428
LibDock
0.005591798695246971
LigandFit
0.0032618825722274
MCSS
0.0
MODELER
0.07362534948741846
MesoDyn
4.6598322460391424E-4
Mesocite
0.005591798695246971
Mesoscale
0.008387698042870456
Modules
0.0
Morphology
0.02096924510717614
ONETEP
0.001863932898415657
QMERA
4.6598322460391424E-4
QSAR
0.0
Quantum Mechanics
0.7698042870456664
Reflex
0.02842497670083877
Reflex Plus
0.0013979496738117428
Semi-empirical
0.017241379310344827
Sorption
0.047530288909599254
Synthia
0.0
VAMP
0.005125815470643057
Visualization
0.23112767940354148
ZDOCK
0.011649580615097856
Year
2010
0.001336898395721925
2011
0.02406417112299465
2012
0.026737967914438502
2013
0.03074866310160428
2014
0.0374331550802139
2015
0.04144385026737968
2016
0.03208556149732621
2017
0.05748663101604278
2018
0.053475935828877004
2019
0.05213903743315508
2020
0.4893048128342246
2021
0.7901069518716578
2022
0.8302139037433155
2023
0.8529411764705882
2024
1.0
2025
0.9545454545454546
2026
0.4959893048128342
2027
0.0
Keywords
surface
1.0
target
0.9460174649378142
adsorption
0.27044191585075417
between
0.26620799153215136
energy
0.1886742524477375
experimental
0.12569462820852076
analysis
0.09235247419952368
performance
0.08309076475258005
cell
0.07568139719502513
interaction
0.07303519449589839
applied
0.06880127017729558
mechanism
0.06880127017729558
potential
0.05636411749139984
chemical
0.03863455940725059
amorphous
0.030166710770044985
water
0.02937284996030696
higher
0.028049748610743584
formation
0.022757343212490077
enhanced
0.00952632971685631
effective
0.009261709446943637
stable
0.00899708917703096
well
0.006880127017729558
novel
0.0026462026991267533
stability
7.938608097380259E-4
concentration
0.0
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