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Application
Discovery Studio
1.0
Materials Studio
0.2618923157344485
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038461538461538464
Amorphous Cell
0.026627218934911243
CASTEP
0.23668639053254437
CDOCKER
0.48372781065088755
CHARMm
0.8047337278106509
COMPASS
0.07396449704142012
COMPASS III
0.008875739644970414
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0695266272189349
Catalyst
0.606508875739645
Classical Simulations
0.9704142011834319
Conformers
0.0
Crystallization
0.03106508875739645
DFTB Plus
0.0014792899408284023
DMol3
0.40088757396449703
DPD
0.0
Discover
0.0029585798816568047
Forcite
0.09911242603550297
GULP
0.016272189349112426
LUDI
0.04437869822485207
LibDock
0.15088757396449703
LigandFit
0.128698224852071
MCSS
0.0029585798816568047
MODELER
0.8269230769230769
Mesocite
0.0
Mesoscale
0.0
Morphology
0.005917159763313609
ONETEP
0.0
QSAR
0.0073964497041420114
Quantum Mechanics
0.6272189349112426
Reflex
0.023668639053254437
Semi-empirical
0.0029585798816568047
Sorption
0.0073964497041420114
TURBOMOLE
0.0014792899408284023
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.060650887573964495
Year
2002
0.0
2003
0.0064516129032258064
2004
0.03225806451612903
2005
0.06129032258064516
2006
0.08064516129032258
2007
0.09032258064516129
2008
0.15161290322580645
2009
0.2161290322580645
2010
0.31290322580645163
2011
0.0935483870967742
2012
0.07741935483870968
2013
0.5870967741935483
2014
1.0
2015
0.8774193548387097
2016
0.8903225806451613
2017
0.3774193548387097
2018
0.14838709677419354
2019
0.5548387096774193
2020
0.3967741935483871
2021
0.6064516129032258
2022
0.5870967741935483
2023
0.4161290322580645
2024
0.23225806451612904
2025
0.3225806451612903
2026
0.05806451612903226
Keywords
activity
1.0
target
0.9533702677746999
docking
0.22483841181902123
potential
0.17359187442289936
novel
0.14912280701754385
visualization
0.13573407202216067
binding
0.11542012927054478
analysis
0.1038781163434903
between
0.08910433979686057
catalyst
0.07710064635272391
modeler
0.07663896583564174
protein
0.06740535549399815
synthesis
0.0641735918744229
active
0.062326869806094184
inhibition
0.055401662049861494
compound
0.04755309325946445
synthesized
0.043859649122807015
vitro
0.04293628808864266
human
0.023084025854108958
potent
0.0221606648199446
enzyme
0.014773776546629732
interaction
0.012465373961218837
design
0.009233610341643583
well
0.002770083102493075
development
0.0
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