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Application
Discovery Studio
1.0
Materials Studio
0.9272125723738627
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046296296296296294
Amorphous Cell
0.10582010582010581
Antibody
0.0026455026455026454
Blends
0.0026455026455026454
CASTEP
0.6507936507936508
CDOCKER
0.2777777777777778
CHARMm
0.4537037037037037
COMPASS
0.21164021164021163
COMPASS III
0.007936507936507936
COSMObase
0.003968253968253968
COSMOconf
0.0013227513227513227
COSMOmic
0.0026455026455026454
COSMOtherm
0.09788359788359788
Catalyst
0.42724867724867727
Classical Simulations
0.9986772486772487
Conformers
0.0
Crystallization
0.05952380952380952
DFTB Plus
0.0
DMol3
0.36772486772486773
DPD
0.006613756613756613
Discover
0.026455026455026454
Forcite
0.26455026455026454
GULP
0.1402116402116402
LUDI
0.037037037037037035
LibDock
0.07539682539682539
LigandFit
0.10317460317460317
MCSS
0.006613756613756613
MODELER
0.42724867724867727
MesoDyn
0.0026455026455026454
Mesocite
0.0026455026455026454
Mesoscale
0.011904761904761904
Morphology
0.009259259259259259
ONETEP
0.006613756613756613
Polymorph
0.003968253968253968
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.042328042328042326
Reflex Plus
0.005291005291005291
Reflex QPA
0.0
Semi-empirical
0.005291005291005291
Sorption
0.03571428571428571
TURBOMOLE
0.0
VAMP
0.003968253968253968
Visualization
0.6613756613756614
X-Cell
0.0026455026455026454
ZDOCK
0.031746031746031744
Year
2002
0.0
2003
0.03254437869822485
2004
0.05029585798816568
2005
0.06804733727810651
2006
0.12721893491124261
2007
0.11242603550295859
2008
0.1863905325443787
2009
0.26331360946745563
2010
0.32840236686390534
2011
0.22781065088757396
2012
0.08875739644970414
2013
0.28402366863905326
2014
0.4319526627218935
2015
0.5207100591715976
2016
0.6449704142011834
2017
0.5562130177514792
2018
0.09763313609467456
2019
0.3224852071005917
2020
0.3816568047337278
2021
0.5946745562130178
2022
1.0
2023
0.363905325443787
2024
0.30177514792899407
2025
0.40236686390532544
2026
0.10946745562130178
2027
0.0
Keywords
potential
1.0
target
0.9467799642218246
docking
0.16457960644007155
between
0.139087656529517
novel
0.11225402504472272
energy
0.1001788908765653
analysis
0.09660107334525939
visualization
0.0836314847942755
binding
0.07737030411449015
activity
0.07289803220035779
well
0.059481216457960645
experimental
0.05590339892665474
chemical
0.03398926654740608
protein
0.03130590339892665
drug
0.026833631484794274
catalyst
0.025044722719141325
interaction
0.02146690518783542
promising
0.02146690518783542
compound
0.016547406082289804
development
0.016547406082289804
design
0.016100178890876567
inhibition
0.016100178890876567
synthesized
0.014758497316636851
synthesis
0.0022361359570661895
modeler
0.0
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