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Application
Discovery Studio
0.3562281722933644
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03529411764705882
Amorphous Cell
0.22745098039215686
Blends
0.00784313725490196
CASTEP
0.5686274509803921
CDOCKER
0.0784313725490196
CHARMm
0.20784313725490197
COMPASS
0.3431372549019608
COMPASS III
0.00784313725490196
COSMOconf
0.0
COSMOtherm
0.07450980392156863
Catalyst
0.09803921568627451
Classical Simulations
0.907843137254902
Conformers
0.0
Crystallization
0.08823529411764706
DMol3
0.45294117647058824
DPD
0.00196078431372549
Discover
0.060784313725490195
Forcite
0.36666666666666664
GULP
0.08431372549019608
LUDI
0.011764705882352941
LibDock
0.025490196078431372
LigandFit
0.049019607843137254
MODELER
0.21176470588235294
MesoDyn
0.00980392156862745
Mesocite
0.0
Mesoscale
0.013725490196078431
Morphology
0.013725490196078431
ONETEP
0.00196078431372549
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.07058823529411765
Reflex Plus
0.00196078431372549
Semi-empirical
0.00784313725490196
Sorption
0.058823529411764705
TURBOMOLE
0.0
VAMP
0.00784313725490196
Visualization
0.31176470588235294
X-Cell
0.00392156862745098
ZDOCK
0.01568627450980392
Year
2003
0.0
2004
0.054455445544554455
2005
0.09900990099009901
2006
0.10891089108910891
2007
0.16336633663366337
2008
0.26732673267326734
2009
0.3118811881188119
2010
0.25742574257425743
2011
0.04950495049504951
2012
0.01485148514851485
2013
0.08415841584158416
2014
0.3564356435643564
2015
0.3811881188118812
2016
0.22772277227722773
2017
0.024752475247524754
2018
0.2079207920792079
2019
0.13861386138613863
2020
0.6089108910891089
2021
0.5
2022
1.0
2023
0.2079207920792079
2024
0.3118811881188119
2025
0.0891089108910891
2026
0.039603960396039604
Keywords
higher
1.0
target
0.9283185840707965
between
0.25663716814159293
energy
0.18938053097345134
experimental
0.10707964601769912
analysis
0.084070796460177
surface
0.07345132743362832
potential
0.07079646017699115
lower
0.04424778761061947
temperature
0.04247787610619469
well
0.03982300884955752
interaction
0.03716814159292035
chemical
0.034513274336283185
binding
0.033628318584070796
cell
0.03008849557522124
adsorption
0.02743362831858407
docking
0.017699115044247787
activity
0.01592920353982301
increase
0.011504424778761062
visualization
0.009734513274336283
mechanism
0.005309734513274336
synthesized
0.005309734513274336
stable
0.0035398230088495575
stability
0.0017699115044247787
performance
0.0
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