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Application
Discovery Studio
0.9751360971524288
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0650590481578389
Amorphous Cell
0.2484972774202673
Antibody
5.657308535464252E-4
Blends
0.003535817834665158
CASTEP
0.4443108691040238
CDOCKER
0.18775192702071988
CHARMm
0.2924828512835019
COMPASS
0.3607241354925394
COMPASS III
0.052825118449897464
COSMObase
0.002192207057492398
COSMOconf
0.0028993706244254294
COSMOmic
2.828654267732126E-4
COSMOperm
0.0012021780637861538
COSMOplex
5.657308535464252E-4
COSMOquick
0.0014143271338660631
COSMOtherm
0.06802913513895764
Cantera
0.0
Catalyst
0.174952266459232
Classical Simulations
1.0
Conformers
0.0015557598472526696
Crystallization
0.07743441057916696
DFTB Plus
0.006293755745703981
DMol3
0.21801852768545366
DPD
0.0049501449685312214
Discover
0.010536737147302171
Forcite
0.4823562690050209
GULP
0.0336609857860123
Kinetix
1.414327133866063E-4
LUDI
0.01209249699455484
LibDock
0.06824128420903755
LigandFit
0.02814510996393466
MCSS
0.00268722155434552
MODELER
0.2757937911038823
MesoDyn
0.002757937911038823
Mesocite
0.005798741248850859
Mesoscale
0.01096103528746199
Modules
0.0
Morphology
0.020224878014284704
ONETEP
0.002262923414185701
Polymorph
0.002616505197652217
QMERA
5.657308535464252E-4
QSAR
0.0018386252740258823
Quantum Mechanics
0.6490347217311364
Reflex
0.05445159465384344
Reflex Plus
0.0019800579874124885
Semi-empirical
0.009971006293755746
Sorption
0.04865285340499258
Synthia
0.0015557598472526696
TURBOMOLE
5.657308535464252E-4
VAMP
0.002970086981118733
Visualization
0.7506541262994131
X-Cell
0.0014143271338660631
ZDOCK
0.033024538575772575
Year
2010
0.006000255330014043
2011
0.03842716711349419
2012
0.05540661304736372
2013
0.06383250351078769
2014
0.06957742882675859
2015
0.08808885484488702
2016
0.09140814502744797
2017
0.1068556108770586
2018
0.12409038682497127
2019
0.14119749776586238
2020
0.34048257372654156
2021
0.5013404825737265
2022
0.5559811055789609
2023
0.6375590450657475
2024
0.8308438656964127
2025
1.0
2026
0.5201072386058981
2027
0.0
Keywords
target
1.0
potential
0.20663712866870856
docking
0.16928841178744536
visualization
0.16464955841684262
between
0.15879151922447887
analysis
0.14784858306818519
novel
0.09604805376312112
energy
0.0793660233726843
binding
0.06732284635285021
activity
0.05682595378988373
cell
0.051770793065508934
experimental
0.040352077076332926
interaction
0.036932409527491154
promising
0.030033601950697316
synthesized
0.026227363287638646
protein
0.01950697314817568
mechanism
0.01909066579440364
chemical
0.013351571560260489
development
0.01127003479140028
design
0.010675310000297363
well
0.01061583752118707
synthesis
0.008504564512771715
stability
0.008117993398554818
performance
0.0033601950697314817
effective
0.0
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