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Application
Discovery Studio
0.9322245558267582
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06926776295376978
Amorphous Cell
0.28172510083772884
Blends
0.0027924294135898233
CASTEP
0.423596028544834
CDOCKER
0.16521874030406453
CHARMm
0.2454235184610611
COMPASS
0.37953769779708346
COMPASS III
0.07547316165063606
COSMObase
0.00294756438101148
COSMOconf
0.0034129692832764505
COSMOmic
2.3270245113248526E-4
COSMOperm
0.0013186472230840832
COSMOplex
3.1026993484331366E-4
COSMOquick
0.00147378219050574
COSMOtherm
0.06430344399627676
Cantera
7.756748371082842E-5
Catalyst
0.12077257213775985
Classical Simulations
1.0
Conformers
0.0010859447719515978
Crystallization
0.0772572137759851
DFTB Plus
0.006127831213155445
DMol3
0.19415141172820355
DPD
0.0031802668321439654
Discover
0.004809183990071362
Forcite
0.5418864412038473
GULP
0.027148619298789946
Kinetix
2.3270245113248526E-4
LUDI
0.004809183990071362
LibDock
0.06763884579584238
LigandFit
0.006438101147998759
MCSS
8.532423208191126E-4
MODELER
0.173596028544834
MesoDyn
0.0016289171579273968
Mesocite
0.004266211604095563
Mesoscale
0.007911883338504499
Modules
0.0
Morphology
0.01815079118833385
ONETEP
0.0012410797393732546
Polymorph
0.002016754576481539
QMERA
2.3270245113248526E-4
QSAR
0.0015513496742165685
Quantum Mechanics
0.6047936704933292
Reflex
0.056779398076326405
Reflex Plus
6.981073533974558E-4
Semi-empirical
0.008299720757058641
Sorption
0.05561588582066398
Synthia
0.00147378219050574
TURBOMOLE
5.429723859757989E-4
VAMP
0.0017840521253490538
Visualization
0.8314458578963698
X-Cell
0.0011635122556624264
ZDOCK
0.02854483400558486
Year
2020
0.0
2021
0.0833120368004089
2022
0.2852883550557969
2023
0.41025641025641024
2024
1.0
2025
0.9751256495442542
2026
0.3629781071641537
2027
8.518613169775961E-4
Keywords
target
1.0
potential
0.25890032304259497
docking
0.20291737436307322
visualization
0.1974556232723882
analysis
0.17637459619675624
between
0.15406134478968928
novel
0.09594698105038799
energy
0.08875345522363207
binding
0.06307656442535052
cell
0.05871382422486429
activity
0.0459253338661871
promising
0.04426016585073434
interaction
0.036567089619342595
experimental
0.03077230492556699
stability
0.028540979784860292
synthesized
0.0269757218503347
performance
0.020947813634395712
mechanism
0.017051320478236254
effective
0.016851500316381923
development
0.014120624771039397
protein
0.01162287274786026
synthesis
0.009857794651480335
including
0.008259233356645685
chemical
0.003030605788124022
design
0.0
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