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Application
Discovery Studio
0.7771081455971685
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824754193175246
Amorphous Cell
0.24446934644303064
Antibody
4.6992481203007516E-4
Blends
0.004337767495662233
CASTEP
0.5348828802776171
CDOCKER
0.16808849045691152
CHARMm
0.26359167148640833
COMPASS
0.37951850780798146
COMPASS III
0.03961827646038173
COSMObase
0.001771255060728745
COSMOconf
0.002313475997686524
COSMOmic
5.060728744939271E-4
COSMOperm
0.0012290341237709659
COSMOplex
5.060728744939271E-4
COSMOquick
0.001843551185656449
COSMOtherm
0.07135627530364372
Cantera
3.6148062463851935E-5
Catalyst
0.16772700983227298
Classical Simulations
1.0
Conformers
0.0019519953730480046
Crystallization
0.092286003470214
DFTB Plus
0.006181318681318681
DMol3
0.26612203585887795
DPD
0.007265760555234239
Discover
0.017929438982070563
Forcite
0.48207056101792944
GULP
0.044100636205899366
Kinetix
2.1688837478311162E-4
LUDI
0.011495083863504917
LibDock
0.06036726431463273
LigandFit
0.028087044534412957
MCSS
0.0025303643724696357
MODELER
0.24663823019086176
MesoDyn
0.003325621746674378
Mesocite
0.006976576055523424
Mesoscale
0.014314632735685368
Modules
0.0
Morphology
0.023821573163678427
ONETEP
0.002855696934644303
Polymorph
0.003036437246963563
QMERA
5.78368999421631E-4
QSAR
0.0024580682475419317
Quantum Mechanics
0.7850636205899364
Reflex
0.06510266049739734
Reflex Plus
0.002891844997108155
Reflex QPA
0.0
Semi-empirical
0.010157605552342394
Sorption
0.05093262001156738
Synthia
0.0015905147484094853
TURBOMOLE
0.0010121457489878543
VAMP
0.003289473684210526
Visualization
0.6759326200115674
X-Cell
0.0020604395604395605
ZDOCK
0.02927993059572007
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12526395810456964
2017
0.224427738829293
2018
0.34040037165301124
2019
0.503843230002534
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17408437300182902
between
0.16815119927433866
visualization
0.13256702701898912
docking
0.12853722731936534
analysis
0.1255780755104165
energy
0.09308688605035019
novel
0.08359975613020268
experimental
0.05451382176686642
binding
0.04797097354607503
cell
0.04513078261386787
activity
0.04154708620202531
interaction
0.03915299855759937
synthesized
0.022543086142544872
chemical
0.020669452333863702
well
0.0198962066350429
mechanism
0.017546729319395084
promising
0.015806926497048283
design
0.007568885782688218
surface
0.007256613481241357
protein
0.005576291097265386
synthesis
0.002899671370578001
stability
0.0019628544662374163
higher
3.8662284941040013E-4
performance
0.0
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