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Application
Discovery Studio
0.3003412969283277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07310344827586207
Amorphous Cell
0.1503448275862069
Blends
0.0
CASTEP
0.5351724137931034
CDOCKER
0.05517241379310345
CHARMm
0.14482758620689656
COMPASS
0.34206896551724136
COMPASS III
0.009655172413793104
COSMObase
0.0
COSMOconf
0.004137931034482759
COSMOplex
0.0
COSMOquick
0.002758620689655172
COSMOtherm
0.11862068965517242
Catalyst
0.13379310344827586
Classical Simulations
0.8165517241379311
Conformers
0.004137931034482759
Crystallization
0.09241379310344827
DFTB Plus
0.009655172413793104
DMol3
0.47172413793103446
DPD
0.011034482758620689
Discover
0.0496551724137931
Forcite
0.34620689655172415
GULP
0.09379310344827586
LUDI
0.020689655172413793
LibDock
0.022068965517241378
LigandFit
0.04
MCSS
0.0
MODELER
0.12
Mesocite
0.005517241379310344
Mesoscale
0.012413793103448275
Morphology
0.008275862068965517
ONETEP
0.012413793103448275
Polymorph
0.004137931034482759
QMERA
0.0
QSAR
0.004137931034482759
Quantum Mechanics
1.0
Reflex
0.07172413793103448
Reflex Plus
0.009655172413793104
Semi-empirical
0.020689655172413793
Sorption
0.027586206896551724
Synthia
0.001379310344827586
TURBOMOLE
0.0
VAMP
0.006896551724137931
Visualization
0.34206896551724136
X-Cell
0.002758620689655172
ZDOCK
0.004137931034482759
Year
2003
0.051470588235294115
2004
0.1948529411764706
2005
0.003676470588235294
2006
0.003676470588235294
2007
0.0
2008
0.0661764705882353
2009
0.21323529411764705
2010
0.15441176470588236
2011
0.20220588235294118
2012
0.04779411764705882
2013
0.09558823529411764
2014
0.21691176470588236
2015
0.3161764705882353
2016
0.11397058823529412
2017
0.051470588235294115
2018
0.33088235294117646
2019
0.21691176470588236
2020
1.0
2021
0.3639705882352941
2022
0.4742647058823529
2023
0.3382352941176471
2024
0.5110294117647058
2025
0.15073529411764705
2026
0.058823529411764705
Keywords
chemical
1.0
target
0.9420560747663551
between
0.21557632398753895
experimental
0.13894080996884736
energy
0.1233644859813084
potential
0.11651090342679128
analysis
0.09158878504672897
surface
0.07975077881619938
well
0.06853582554517133
novel
0.05358255451713396
adsorption
0.05046728971962617
visualization
0.041121495327102804
interaction
0.038629283489096576
docking
0.02679127725856698
including
0.017445482866043614
formation
0.016822429906542057
stable
0.009968847352024923
synthesized
0.00809968847352025
binding
0.006230529595015576
mechanism
0.004361370716510903
higher
0.003738317757009346
form
0.001869158878504673
synthesis
0.0012461059190031153
active
6.230529595015577E-4
cell
0.0
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