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Application
Discovery Studio
0.9799698921134063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06671934974034771
Amorphous Cell
0.2549672612327839
Antibody
4.515692029803567E-4
Blends
0.003330322871980131
CASTEP
0.4368932038834951
CDOCKER
0.18412734251524046
CHARMm
0.28578685933619324
COMPASS
0.36255362384285394
COMPASS III
0.05520433506434861
COSMObase
0.0021449537141566945
COSMOconf
0.0028223075186272297
COSMOmic
2.2578460149017836E-4
COSMOperm
0.0011853691578234365
COSMOplex
4.515692029803567E-4
COSMOquick
0.001524046060058704
COSMOtherm
0.0657033190336419
Cantera
5.644615037254459E-5
Catalyst
0.16984646647098667
Classical Simulations
1.0
Conformers
0.001524046060058704
Crystallization
0.07727477986001355
DFTB Plus
0.0060397380898622715
DMol3
0.2107699254910815
DPD
0.004515692029803568
Discover
0.0088620456084895
Forcite
0.49435538496274556
GULP
0.03206141341160533
Kinetix
1.6933845111763378E-4
LUDI
0.011006999322646196
LibDock
0.06846918040189659
LigandFit
0.02410250620907654
MCSS
0.002652969067509596
MODELER
0.2484759539399413
MesoDyn
0.002483630616391962
Mesocite
0.00553172273650937
Mesoscale
0.010273199367803116
Modules
0.0
Morphology
0.019756152630390607
ONETEP
0.0020320614134116052
Polymorph
0.002257846014901784
QMERA
5.080153533529013E-4
QSAR
0.0016933845111763378
Quantum Mechanics
0.6350756378414992
Reflex
0.055091442763603525
Reflex Plus
0.0016933845111763378
Semi-empirical
0.009482953262587492
Sorption
0.049559720027094155
Synthia
0.0013547076089410702
TURBOMOLE
6.773538044705351E-4
VAMP
0.0028223075186272297
Visualization
0.7787875366899978
X-Cell
0.0014111537593136149
ZDOCK
0.03211785956197787
Year
2010
0.0041188327052843745
2011
0.02637805626150206
2012
0.038033476470072734
2013
0.043817369205152924
2014
0.04776093243361668
2015
0.060467969503111035
2016
0.06274647270177898
2017
0.073350276049426
2018
0.08518096573481729
2019
0.09692402068179827
2020
0.2337218473402857
2021
0.34431688721409165
2022
0.46358776619051795
2023
0.6240469722197879
2024
0.8701253176759267
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.21506142914854684
docking
0.17532853306717996
visualization
0.17252441719540884
between
0.15370357168318244
analysis
0.1498538532829543
novel
0.09377153584753214
energy
0.07737458710581972
binding
0.06373422684822129
activity
0.051044414343765596
cell
0.04976117487702288
interaction
0.03536037641691024
experimental
0.03452864713291034
promising
0.026805446638625507
synthesized
0.023407238421140182
protein
0.017418787576340865
mechanism
0.015636510539198213
chemical
0.008578693472113305
stability
0.008578693472113305
development
0.00793707373874195
synthesis
0.006820180128799221
design
0.004847793541028017
well
0.004301228582970937
performance
0.002091205056914047
effective
0.0
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