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Application
Discovery Studio
0.7679048542311967
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06790500485035748
Amorphous Cell
0.24399094599935328
Antibody
4.6707146193367583E-4
Blends
0.00445514317536737
CASTEP
0.5378148241296303
CDOCKER
0.16706786907627635
CHARMm
0.26199116157079727
COMPASS
0.38005245571803253
COMPASS III
0.039377717098408364
COSMObase
0.001760500125750009
COSMOconf
0.002335357309668379
COSMOmic
5.03000035928574E-4
COSMOperm
0.001221571515826537
COSMOplex
5.03000035928574E-4
COSMOquick
0.0018323572737398053
COSMOtherm
0.0715337908238422
Cantera
3.592857399489814E-5
Catalyst
0.16670858333632738
Classical Simulations
1.0
Conformers
0.0020479287177091942
Crystallization
0.0929472209248015
DFTB Plus
0.006251571875112277
DMol3
0.2686020191858585
DPD
0.007473143390938813
Discover
0.018072072719433764
Forcite
0.4820177487155535
GULP
0.04465921747565839
Kinetix
1.796428699744907E-4
LUDI
0.01142528653037761
LibDock
0.0600007185714799
LigandFit
0.027916501994035857
MCSS
0.00251500017964287
MODELER
0.24514066036719004
MesoDyn
0.0034132145295153234
Mesocite
0.007042000503000036
Mesoscale
0.014622929615923545
Modules
0.0
Morphology
0.024072144576581755
ONETEP
0.002982071641576546
Polymorph
0.0031976430855459345
QMERA
5.748571839183702E-4
QSAR
0.002443143031653074
Quantum Mechanics
0.7906801279057234
Reflex
0.06531814752272483
Reflex Plus
0.0029461430675816478
Reflex QPA
0.0
Semi-empirical
0.010311500736535768
Sorption
0.05130600366471455
Synthia
0.0016167858297704164
TURBOMOLE
0.001006000071857148
VAMP
0.003377285955520425
Visualization
0.6722236194445442
X-Cell
0.0019760715697193978
ZDOCK
0.029102144935867495
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12467269195033365
2017
0.17814004561196048
2018
0.43001942731649634
2019
0.5042655629698454
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17349864050124128
between
0.16831185719352168
visualization
0.13099952713086654
docking
0.12672892776923986
analysis
0.12473401111242463
energy
0.09392363163494503
novel
0.0829589786026717
experimental
0.054675493557158054
binding
0.046843598534105683
cell
0.04468613311266107
activity
0.040814517082397445
interaction
0.0385092800567443
synthesized
0.022549946802222484
chemical
0.02144165977065847
well
0.020096938172360797
mechanism
0.017230169050715213
promising
0.015560349923158766
surface
0.00778756354178981
design
0.007418134531268472
protein
0.004595696890885448
synthesis
0.0024382314694408325
stability
0.001536824683768767
higher
6.797493793592623E-4
performance
0.0
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