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Application
Discovery Studio
0.9914464369985843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759098786828423
Amorphous Cell
0.2743815976051678
Antibody
2.3633212541358123E-4
Blends
0.0028359855049629747
CASTEP
0.41531432172680005
CDOCKER
0.18095163069166537
CHARMm
0.2628013234599023
COMPASS
0.36978099889711674
COMPASS III
0.07050575074838507
COSMObase
0.0028359855049629747
COSMOconf
0.0035449818812037185
COSMOmic
1.5755475027572083E-4
COSMOperm
0.001339215377343627
COSMOplex
4.7266425082716245E-4
COSMOquick
0.0012604380022057666
COSMOtherm
0.06601544036552702
Cantera
0.0
Catalyst
0.1331337639829841
Classical Simulations
1.0
Conformers
0.0012604380022057666
Crystallization
0.07436584213014022
DFTB Plus
0.006459744761304553
DMol3
0.1936347880888609
DPD
0.003308649755790137
Discover
0.006617299511580274
Forcite
0.5233968804159446
GULP
0.02717819442256184
Kinetix
1.5755475027572083E-4
LUDI
0.005987080510477391
LibDock
0.0712147471246258
LigandFit
0.00992594926737041
MCSS
0.001575547502757208
MODELER
0.22427918701748858
MesoDyn
0.0018118796281707894
Mesocite
0.004490310382858043
Mesoscale
0.008114069639199622
Modules
0.0
Morphology
0.018355128407121474
ONETEP
0.0012604380022057666
Polymorph
0.0022057665038600913
QMERA
3.93886875689302E-4
QSAR
0.0016543248778950685
Quantum Mechanics
0.5957145107925004
Reflex
0.053489837718607214
Reflex Plus
8.665511265164644E-4
Semi-empirical
0.009059398140853946
Sorption
0.05278084134236647
Synthia
0.0014967701276193477
TURBOMOLE
5.514416259650228E-4
VAMP
0.0020482117535843706
Visualization
0.8263746651961557
X-Cell
0.0012604380022057666
ZDOCK
0.030408066803214118
Year
2017
0.0
2018
0.0674464673144043
2019
0.10376379586831432
2020
0.11630978209602867
2021
0.14725025940948966
2022
0.27318177530421656
2023
0.5334402414866523
2024
0.7830393359117065
2025
1.0
2026
0.4017545514574097
2027
8.489765116498443E-4
Keywords
target
1.0
potential
0.24298251490587525
docking
0.19957124673410598
visualization
0.1899242982514906
analysis
0.16751524083874858
between
0.1491927379915589
novel
0.0949621491257453
energy
0.07704160246533127
binding
0.06290614323038789
cell
0.05486701949487506
activity
0.050947946673812555
promising
0.04032960407315603
interaction
0.03255845112882696
experimental
0.027533998794131438
synthesized
0.0252227507201715
stability
0.01661418905339318
mechanism
0.015810276679841896
protein
0.0135660213036779
development
0.010651838949554498
performance
0.00820660548000268
synthesis
0.006766262477389965
effective
0.005828364708246801
including
0.0030481677497152812
design
0.0013063576070208348
chemical
0.0
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