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Application
Discovery Studio
0.980827859320489
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06794943699037923
Amorphous Cell
0.2494499331291255
Antibody
4.3142499676431255E-4
Blends
0.0034945424737909316
CASTEP
0.4604167565468743
CDOCKER
0.19129384356529616
CHARMm
0.28952931532853016
COMPASS
0.36886837223348723
COMPASS III
0.047197894646015794
COSMObase
0.0019414124854394063
COSMOconf
0.00241597998188015
COSMOmic
3.8828249708788127E-4
COSMOperm
0.0012942749902929375
COSMOplex
4.3142499676431255E-4
COSMOquick
0.0016825574873808188
COSMOtherm
0.06760429699296777
Cantera
4.3142499676431255E-5
Catalyst
0.18279477112903922
Classical Simulations
1.0
Conformers
0.0017688424867336814
Crystallization
0.07856249191078131
DFTB Plus
0.006039949954700375
DMol3
0.22054445834591657
DPD
0.005004529962466025
Discover
0.010138487423961345
Forcite
0.4868199663488503
GULP
0.03391000474567497
Kinetix
1.2942749902929376E-4
LUDI
0.011130764916519263
LibDock
0.0699771344751715
LigandFit
0.0262306398032702
MCSS
0.0024591224815565813
MODELER
0.2660166530048751
MesoDyn
0.0024591224815565813
Mesocite
0.0058673799559946505
Mesoscale
0.011044479917166401
Modules
0.0
Morphology
0.019414124854394064
ONETEP
0.0022865524828508564
Polymorph
0.0023296949825272876
QMERA
5.608524957936063E-4
QSAR
0.0021571249838215627
Quantum Mechanics
0.666767332499245
Reflex
0.05686181457353639
Reflex Plus
0.0013805599896458002
Reflex QPA
0.0
Semi-empirical
0.009534492428491307
Sorption
0.049139307131455194
Synthia
0.0012511324906165063
TURBOMOLE
7.334224944993313E-4
VAMP
0.0028042624789680315
Visualization
0.7754001466844989
X-Cell
0.0011217049915872126
ZDOCK
0.03304715475214634
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.06529267674634683
2015
0.11419883436101022
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.2981670749218684
2021
0.6056254751245882
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19909294651207934
visualization
0.1692519455767907
docking
0.16699313533449803
between
0.16102846453844388
analysis
0.1418462244339739
novel
0.09670531349815589
energy
0.08041717401662343
binding
0.06458785536555667
activity
0.05618790477703072
cell
0.050982053046746786
interaction
0.04289974764854324
experimental
0.041223286921841636
synthesized
0.026664549032064517
promising
0.022570455467909013
protein
0.022111634637443308
mechanism
0.02096458256127905
chemical
0.014788148305009971
well
0.01381756577902483
synthesis
0.010711701695872378
design
0.010394056505549967
development
0.008788183598920007
stability
0.006194081211286993
effective
4.588208304657031E-4
performance
0.0
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