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Application
Discovery Studio
0.23923444976076555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0706605222734255
Amorphous Cell
0.14285714285714285
Blends
0.0
CASTEP
0.5514592933947773
CDOCKER
0.043010752688172046
CHARMm
0.10906298003072197
COMPASS
0.3348694316436252
COMPASS III
0.010752688172043012
COSMObase
0.0
COSMOconf
0.004608294930875576
COSMOplex
0.0
COSMOquick
0.0015360983102918587
COSMOtherm
0.11981566820276497
Catalyst
0.08602150537634409
Classical Simulations
0.7680491551459293
Conformers
0.0030721966205837174
Crystallization
0.09831029185867896
DFTB Plus
0.010752688172043012
DMol3
0.45161290322580644
DPD
0.010752688172043012
Discover
0.0445468509984639
Forcite
0.35023041474654376
GULP
0.07680491551459294
LUDI
0.007680491551459293
LibDock
0.018433179723502304
LigandFit
0.016897081413210446
MCSS
0.0
MODELER
0.07834101382488479
Mesocite
0.006144393241167435
Mesoscale
0.01228878648233487
Morphology
0.009216589861751152
ONETEP
0.013824884792626729
Polymorph
0.004608294930875576
QSAR
0.004608294930875576
Quantum Mechanics
1.0
Reflex
0.07680491551459294
Reflex Plus
0.009216589861751152
Semi-empirical
0.021505376344086023
Sorption
0.030721966205837174
Synthia
0.0015360983102918587
TURBOMOLE
0.0
VAMP
0.007680491551459293
Visualization
0.3210445468509985
X-Cell
0.0015360983102918587
ZDOCK
0.004608294930875576
Year
2003
0.017543859649122806
2004
0.056140350877192984
2005
0.03859649122807018
2006
0.042105263157894736
2007
0.0456140350877193
2008
0.08070175438596491
2009
0.19649122807017544
2010
0.13333333333333333
2011
0.23859649122807017
2012
0.07017543859649122
2013
0.0
2014
0.18596491228070175
2015
0.3473684210526316
2016
0.1543859649122807
2017
0.09473684210526316
2018
0.36140350877192984
2019
0.25263157894736843
2020
1.0
2021
0.14385964912280702
2022
0.4842105263157895
2023
0.3684210526315789
2024
0.5333333333333333
2025
0.18947368421052632
2026
0.10175438596491228
Keywords
chemical
1.0
target
0.9512372634643377
between
0.21397379912663755
experimental
0.13609898107714702
energy
0.13100436681222707
potential
0.12372634643377002
analysis
0.09024745269286755
surface
0.09024745269286755
well
0.06331877729257641
adsorption
0.053857350800582245
novel
0.0487627365356623
visualization
0.036390101892285295
interaction
0.03566229985443959
docking
0.023289665211062592
formation
0.016739446870451237
synthesized
0.015283842794759825
stable
0.013828238719068414
including
0.010917030567685589
form
0.005094614264919942
synthesis
0.00363901018922853
higher
0.002183406113537118
active
7.27802037845706E-4
effective
7.27802037845706E-4
binding
0.0
promising
0.0
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