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Application
Discovery Studio
0.6830554790603088
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06597198496754356
Amorphous Cell
0.2417833959685685
Antibody
4.4414075845575674E-4
Blends
0.004783054321831227
CASTEP
0.5851383669285958
CDOCKER
0.15889989750597883
CHARMm
0.24912880081995217
COMPASS
0.3818585582507687
COMPASS III
0.03744448240519303
COSMOSim3D
0.0
COSMObase
0.001742398360095661
COSMOconf
0.0023915271609156134
COSMOmic
5.124701059104886E-4
COSMOperm
0.0011615989067304407
COSMOplex
4.7830543218312267E-4
COSMOquick
0.0019132217287324907
COSMOtherm
0.07584557567475231
Cantera
3.41646737273659E-5
Catalyst
0.15852408609497778
Classical Simulations
1.0
Conformers
0.0026306798770071747
Crystallization
0.09644687393235395
DFTB Plus
0.006115476597198497
DMol3
0.3001708233686368
DPD
0.008814485821660403
Discover
0.024051930304065595
Equilibria
0.0
Forcite
0.47191663819610524
GULP
0.05435599590023915
Kinetix
2.0498804236419543E-4
LUDI
0.010864366245302357
LibDock
0.05705500512470106
LigandFit
0.026545951486163306
MCSS
0.0023915271609156134
MODELER
0.23310556884181757
MesoDyn
0.0042022548684660065
Mesocite
0.007208746156474205
Mesoscale
0.01691151349504612
Modules
0.0
Morphology
0.024496071062521354
ONETEP
0.003894772804919713
Polymorph
0.003963102152374445
QMERA
7.17458148274684E-4
QSAR
0.002938161940553468
Quantum Mechanics
0.8696276050563717
Reflex
0.06651861974718142
Reflex Plus
0.003928937478647079
Reflex QPA
6.83293474547318E-5
Semi-empirical
0.010556884181756064
Sorption
0.05015374103177315
Synthia
0.001776563033823027
TURBOMOLE
0.0011957635804578067
VAMP
0.0036214554151007858
Visualization
0.6462248035531261
X-Cell
0.002938161940553468
ZDOCK
0.02767338571916638
Year
2010
0.009291325280851423
2011
0.05135568882506968
2012
0.14469127460089534
2013
0.1827857082523862
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23946279246557986
2017
0.26100177379846273
2018
0.30551566855308726
2019
0.500295633077118
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
between
0.17587620612067417
potential
0.1652195519235813
analysis
0.12168187402509559
visualization
0.1211159118203277
docking
0.11468326822467319
energy
0.10277045401211987
novel
0.0783098436011761
experimental
0.06741852214844775
cell
0.0449732893447262
binding
0.0434272462487749
interaction
0.04063884709357702
activity
0.03616636528028933
chemical
0.029291995085791587
well
0.0271523818726447
synthesized
0.02422594315530831
mechanism
0.01769667186615684
surface
0.016192040638847095
promising
0.014024819513272503
design
0.007026213712850103
higher
0.005148875667766382
stability
0.004127382907941416
synthesis
0.0030920861919025992
protein
8.420413290449042E-4
performance
0.0
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