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Application
Discovery Studio
0.6535459377372816
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06421471172962227
Amorphous Cell
0.2477634194831014
Antibody
1.9880715705765408E-4
Blends
0.0050198807157057655
CASTEP
0.5889662027833003
CDOCKER
0.15014910536779325
CHARMm
0.23643141153081512
COMPASS
0.38141153081510937
COMPASS III
0.04642147117296223
COSMOSim3D
0.0
COSMObase
0.002385685884691849
COSMOconf
0.002882703777335984
COSMOmic
5.964214711729623E-4
COSMOperm
0.001242544731610338
COSMOplex
3.4791252485089465E-4
COSMOquick
0.0019383697813121273
COSMOtherm
0.07574552683896621
Cantera
0.0
Catalyst
0.13871769383697813
Classical Simulations
1.0
Conformers
0.0027335984095427437
Crystallization
0.09552683896620279
DFTB Plus
0.005864811133200795
DMol3
0.30014910536779327
DPD
0.008598409542743539
Discover
0.025149105367793242
Equilibria
0.0
Forcite
0.4812127236580517
GULP
0.055069582504970176
Kinetix
2.9821073558648114E-4
LUDI
0.008250497017892645
LibDock
0.056560636182902586
LigandFit
0.020079522862823062
MCSS
0.001540755467196819
MODELER
0.2128230616302187
MesoDyn
0.003827037773359841
Mesocite
0.00621272365805169
Mesoscale
0.016302186878727636
Modules
0.0
Morphology
0.023260437375745527
ONETEP
0.003926441351888668
Polymorph
0.004125248508946322
QMERA
6.461232604373757E-4
QSAR
0.002982107355864811
Quantum Mechanics
0.8737077534791252
Reflex
0.0658548707753479
Reflex Plus
0.003976143141153081
Reflex QPA
4.970178926441352E-5
Semi-empirical
0.00974155069582505
Sorption
0.05233598409542744
Synthia
0.0018389662027833002
TURBOMOLE
0.0012922465208747515
VAMP
0.003081510934393638
Visualization
0.6473161033797217
X-Cell
0.0032803180914512922
ZDOCK
0.025497017892644136
Year
2010
0.0046144289644156535
2011
0.026266749489750642
2012
0.07241103913390717
2013
0.1463306415831041
2014
0.1660307037004171
2015
0.1712663057946579
2016
0.18697311207738043
2017
0.19886414056260537
2018
0.22956784097967878
2019
0.2638211021386103
2020
0.3035761824474221
2021
0.3485668648504748
2022
0.386458425769811
2023
0.5782234448486999
2024
0.7698997249090425
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.18164204407846937
between
0.18083474610478728
analysis
0.13465730201017195
visualization
0.1247679018325664
docking
0.12250746750625656
energy
0.10991361911681602
novel
0.07990231694518447
experimental
0.07122386372810205
cell
0.04900298700250262
binding
0.04516832162751271
interaction
0.042544603213045935
activity
0.03507709695648664
chemical
0.030152579317025915
synthesized
0.02672156292887705
well
0.024138209413094372
promising
0.024057479615726164
mechanism
0.01943569871639622
surface
0.016569790909824817
stability
0.01350205860983289
performance
0.007891337692742391
higher
0.006821667877613628
design
0.006337289093404376
synthesis
0.004641963348671995
effective
0.0
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