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Application
Discovery Studio
0.9850156654406756
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848095929551735
Amorphous Cell
0.2569675394632067
Antibody
3.747248114665792E-4
Blends
0.0035598857089325026
CASTEP
0.45500960232329385
CDOCKER
0.1936390463253548
CHARMm
0.2792636657454682
COMPASS
0.37406904304651273
COMPASS III
0.05124361796805471
COSMObase
0.0020141458616328633
COSMOconf
0.0024825518759660874
COSMOmic
3.278842100332568E-4
COSMOperm
0.0013115368401330272
COSMOplex
4.2156541289990165E-4
COSMOquick
0.0016862616515996066
COSMOtherm
0.06759098786828423
Cantera
4.68406014333224E-5
Catalyst
0.169984542601527
Classical Simulations
1.0
Conformers
0.0016862616515996066
Crystallization
0.07761487657501523
DFTB Plus
0.006136118787765235
DMol3
0.21729355004918263
DPD
0.004637219541898918
Discover
0.008806033069464612
Forcite
0.4983839992505504
GULP
0.032835261604759004
Kinetix
1.405218042999672E-4
LUDI
0.009602323293831093
LibDock
0.07161927959154996
LigandFit
0.0194388495948288
MCSS
0.0022951894702327976
MODELER
0.24947304323387512
MesoDyn
0.0022951894702327976
Mesocite
0.005761393976298656
Mesoscale
0.01053913532249754
Modules
0.0
Morphology
0.018970443580495575
ONETEP
0.002201508267366153
Polymorph
0.0022951894702327976
QMERA
5.152466157665465E-4
QSAR
0.0020141458616328633
Quantum Mechanics
0.6582978125439131
Reflex
0.056255562321420205
Reflex Plus
0.0012646962386997048
Reflex QPA
0.0
Semi-empirical
0.00955548269239777
Sorption
0.05021312473652162
Synthia
0.0012646962386997048
TURBOMOLE
7.026090214998361E-4
VAMP
0.0028104360859993443
Visualization
0.8046746920230455
X-Cell
0.0011241744343997377
ZDOCK
0.03288210220619233
Year
2014
0.0
2015
0.08721715636609254
2016
0.12453562985477878
2017
0.1420128335021952
2018
0.16455589327929754
2019
0.18659236744343127
2020
0.2105707531239446
2021
0.4659743329956096
2022
0.7353934481594057
2023
0.8456602499155691
2024
1.0
2025
0.9661431948665992
2026
0.35933806146572106
2027
4.221546774738264E-4
Keywords
target
1.0
potential
0.2060799816222218
visualization
0.17635009667477075
docking
0.1738805827287172
between
0.15565595267722113
analysis
0.14367210980722475
novel
0.0948369929360415
energy
0.07799069624978464
binding
0.06095296437391121
activity
0.05417615866148515
cell
0.05107490858969696
interaction
0.04014395926259165
experimental
0.036276968432337235
synthesized
0.026341482091238013
promising
0.02346995424698968
mechanism
0.020043264352853342
protein
0.018014051342917854
chemical
0.010662940061642132
synthesis
0.009437754848096176
well
0.008346574267281812
development
0.007446828876084002
design
0.006872523307234336
stability
0.00647050940903957
effective
4.020138981947662E-4
performance
0.0
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