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Application
Discovery Studio
0.9597631279658025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0696781173924804
Amorphous Cell
0.26956992155802
Antibody
3.245875033811198E-4
Blends
0.003299972951041385
CASTEP
0.4430078441979984
CDOCKER
0.18393291858263458
CHARMm
0.25875033811198267
COMPASS
0.3817690018934271
COMPASS III
0.058479848525831754
COSMObase
0.002272112523667839
COSMOconf
0.0027589937787395186
COSMOmic
3.245875033811198E-4
COSMOperm
0.0014065458479848526
COSMOplex
4.8688125507167975E-4
COSMOquick
0.0016229375169055991
COSMOtherm
0.06664863402758994
Cantera
5.409791723018664E-5
Catalyst
0.14103327021909656
Classical Simulations
1.0
Conformers
0.001785231268596159
Crystallization
0.07909115499053286
DFTB Plus
0.006329456315931837
DMol3
0.21157695428725995
DPD
0.004057343792263998
Discover
0.008222883418988369
Forcite
0.5224776846091426
GULP
0.030619421152285636
Kinetix
1.622937516905599E-4
LUDI
0.007140925074384636
LibDock
0.07038139031647282
LigandFit
0.012604814714633487
MCSS
0.001947525020286719
MODELER
0.21855558560995403
MesoDyn
0.002109818771977279
Mesocite
0.005409791723018664
Mesoscale
0.009899918853124155
Modules
0.0
Morphology
0.01915066269948607
ONETEP
0.0017311333513659725
Polymorph
0.002218014606437652
QMERA
3.7868542061130644E-4
QSAR
0.0020016229375169055
Quantum Mechanics
0.6406816337571003
Reflex
0.05772247768460914
Reflex Plus
9.737625101433595E-4
Reflex QPA
0.0
Semi-empirical
0.009304841763592102
Sorption
0.05285366513389234
Synthia
0.0012442520962942926
TURBOMOLE
7.032729239924263E-4
VAMP
0.002488504192588585
Visualization
0.8262374898566405
X-Cell
0.0011901541790641061
ZDOCK
0.030781714903976198
Year
2016
0.0
2017
0.02042711234911792
2018
0.10888832615852115
2019
0.18384401114206128
2020
0.20950451591120114
2021
0.26529923187304805
2022
0.5760108044230607
2023
0.8453616949438676
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.22016557851517804
visualization
0.18518767808664827
docking
0.1838863835229185
between
0.1511072221848287
analysis
0.15052388324246707
novel
0.09153934172443966
energy
0.07901999057683247
binding
0.057548630275291106
cell
0.05259024926521729
activity
0.04837225998967939
interaction
0.03764779789549259
experimental
0.03179197235870858
promising
0.027641291422673936
synthesized
0.024522671692356016
mechanism
0.018420048910726707
protein
0.012923201184626774
stability
0.010096250925489669
development
0.007359045119023581
synthesis
0.007067375647842768
chemical
0.004666711538893002
effective
0.0034102892014987326
performance
0.002961566938143636
design
0.002086558524601198
well
0.0
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