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Application
Discovery Studio
0.9628599158848269
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765089014329136
Amorphous Cell
0.2729483282674772
Antibody
2.6052974381241857E-4
Blends
0.0024316109422492403
CASTEP
0.4178897090751194
CDOCKER
0.1801128962223187
CHARMm
0.26165870603560576
COMPASS
0.3724706904038211
COMPASS III
0.06999565783760313
COSMObase
0.0028658271819366043
COSMOconf
0.00364741641337386
COSMOmic
2.6052974381241857E-4
COSMOperm
0.0013026487190620929
COSMOplex
4.342162396873643E-4
COSMOquick
0.001997394702561876
COSMOtherm
0.06817194963091619
Cantera
0.0
Catalyst
0.12236213634389927
Classical Simulations
1.0
Conformers
0.0012158054711246201
Crystallization
0.07694311767260095
DFTB Plus
0.006165870603560573
DMol3
0.19817629179331306
DPD
0.003126356925749023
Discover
0.006513243595310464
Forcite
0.5226226660877117
GULP
0.029005644811115935
Kinetix
1.7368649587494572E-4
LUDI
0.006252713851498046
LibDock
0.07129830655666522
LigandFit
0.009379070777247069
MCSS
0.0015631784628745114
MODELER
0.2204950065132436
MesoDyn
0.001910551454624403
Mesocite
0.00425531914893617
Mesoscale
0.007989578810247503
Modules
0.0
Morphology
0.0182370820668693
ONETEP
0.0015631784628745114
Polymorph
0.001997394702561876
QMERA
4.342162396873643E-4
QSAR
0.00182370820668693
Quantum Mechanics
0.6026052974381242
Reflex
0.05662179765523231
Reflex Plus
0.0011289622231871472
Semi-empirical
0.009292227529309596
Sorption
0.05549283543204516
Synthia
0.0015631784628745114
TURBOMOLE
6.947459834997829E-4
VAMP
0.002518454190186713
Visualization
0.7997394702561876
X-Cell
0.0013894919669995658
ZDOCK
0.02917933130699088
Year
2018
0.02541504406640705
2019
0.10750153720024595
2020
0.12215617954498872
2021
0.15546218487394958
2022
0.2932978069276491
2023
0.5006148800983808
2024
0.7849969255995081
2025
1.0
2026
0.3583726173396188
2027
0.0
Keywords
target
1.0
potential
0.231381667018953
docking
0.182907066863947
visualization
0.17286690622137674
analysis
0.1535968435144085
between
0.14306348199816812
novel
0.08979778764179525
energy
0.07563587684069611
binding
0.05791587402240541
cell
0.05136334812935954
activity
0.04466990770097935
promising
0.03737758049742831
interaction
0.030754597336715282
experimental
0.02621010357218347
synthesized
0.02240541111815684
mechanism
0.01666314380328331
stability
0.014338053970267033
performance
0.012365250475586557
protein
0.011378848728246318
development
0.009265130698231523
synthesis
0.007468470372718946
effective
0.0064468399915451275
including
5.28429507503699E-4
design
3.170577045022194E-4
chemical
0.0
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