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Application
Discovery Studio
0.26038298930614273
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05625
Amorphous Cell
0.10992647058823529
Antibody
0.0
Blends
0.004044117647058824
CASTEP
0.5136029411764705
CDOCKER
0.06654411764705882
CHARMm
0.13198529411764706
COMPASS
0.26691176470588235
COMPASS III
0.0055147058823529415
COSMObase
7.352941176470588E-4
COSMOconf
0.002573529411764706
COSMOmic
3.676470588235294E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002573529411764706
COSMOtherm
0.13051470588235295
Catalyst
0.1488970588235294
Classical Simulations
0.7073529411764706
Conformers
0.0033088235294117647
Crystallization
0.06433823529411764
DFTB Plus
0.007352941176470588
DMol3
0.5
DPD
0.009926470588235294
Discover
0.04632352941176471
Forcite
0.2511029411764706
GULP
0.10772058823529412
LUDI
0.015441176470588236
LibDock
0.021691176470588235
LigandFit
0.029411764705882353
MCSS
0.0022058823529411764
MODELER
0.11764705882352941
MesoDyn
0.0014705882352941176
Mesocite
0.0033088235294117647
Mesoscale
0.013602941176470588
Morphology
0.009926470588235294
ONETEP
0.0125
Polymorph
0.005147058823529412
QMERA
3.676470588235294E-4
QSAR
0.007352941176470588
Quantum Mechanics
1.0
Reflex
0.04632352941176471
Reflex Plus
0.004779411764705883
Semi-empirical
0.02022058823529412
Sorption
0.02610294117647059
Synthia
0.0014705882352941176
TURBOMOLE
0.001838235294117647
VAMP
0.011764705882352941
Visualization
0.2514705882352941
X-Cell
0.0029411764705882353
ZDOCK
0.00625
Year
2003
0.0
2004
0.12141882673942701
2005
0.12005457025920874
2006
0.16916780354706684
2007
0.18144611186903137
2008
0.26193724420190995
2009
0.3246930422919509
2010
0.38335607094133695
2011
0.3151432469304229
2012
0.21418826739427013
2013
0.3806275579809004
2014
0.49386084583901774
2015
0.6125511596180082
2016
0.5702592087312415
2017
0.25648021828103684
2018
0.2551159618008186
2019
0.22646657571623466
2020
0.43519781718963163
2021
0.25648021828103684
2022
1.0
2023
0.6098226466575716
2024
0.17189631650750342
2025
0.036834924965893585
2026
0.002728512960436562
Keywords
chemical
1.0
target
0.9421547360809833
between
0.22957339117859726
experimental
0.17263195950831525
energy
0.13521330441070137
surface
0.08966015907447578
potential
0.08658712942877801
well
0.08170643528561099
analysis
0.06995661605206074
novel
0.05477223427331887
adsorption
0.054049168474331166
interaction
0.040853217642805494
visualization
0.016268980477223426
formation
0.01554591467823572
including
0.011569052783803326
binding
0.008857556037599421
higher
0.008315256688358641
stable
0.006688358640636298
synthesized
0.005603759942154736
docking
0.005061460592913955
applied
0.004338394793926247
mechanism
0.003796095444685466
form
0.0034345625451916123
catalyst
3.6153289949385393E-4
order
0.0
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