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Application
Discovery Studio
0.9754547620938915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674114853195164
Amorphous Cell
0.2554512089810017
Antibody
4.317789291882556E-4
Blends
0.003238341968911917
CASTEP
0.4425194300518135
CDOCKER
0.18361398963730569
CHARMm
0.2829231433506045
COMPASS
0.3658246977547496
COMPASS III
0.05451208981001727
COSMObase
0.0021049222797927462
COSMOconf
0.0026986183074265975
COSMOmic
3.238341968911917E-4
COSMOperm
0.0012413644214162348
COSMOplex
4.8575129533678756E-4
COSMOquick
0.0016191709844559584
COSMOtherm
0.06579231433506044
Cantera
5.397236614853195E-5
Catalyst
0.16726036269430053
Classical Simulations
1.0
Conformers
0.0016191709844559584
Crystallization
0.0780440414507772
DFTB Plus
0.005990932642487046
DMol3
0.21248920552677028
DPD
0.0045336787564766836
Discover
0.008959412780656303
Forcite
0.4965997409326425
GULP
0.03232944732297064
Kinetix
1.6191709844559586E-4
LUDI
0.010956390328151986
LibDock
0.06822107081174439
LigandFit
0.023585924006908465
MCSS
0.0025906735751295338
MODELER
0.2447646804835924
MesoDyn
0.002536701208981002
Mesocite
0.005559153713298791
Mesoscale
0.010362694300518135
Modules
0.0
Morphology
0.019537996545768568
ONETEP
0.001996977547495682
Polymorph
0.002320811744386874
QMERA
4.8575129533678756E-4
QSAR
0.0017271157167530224
Quantum Mechanics
0.6416774611398963
Reflex
0.056023316062176164
Reflex Plus
0.0016191709844559584
Semi-empirical
0.00939119170984456
Sorption
0.05008635578583765
Synthia
0.0012953367875647669
TURBOMOLE
6.476683937823834E-4
VAMP
0.0028065630397236616
Visualization
0.7876187392055267
X-Cell
0.0014032815198618308
ZDOCK
0.03200561312607945
Year
2010
0.004114866047977587
2011
0.026352652775345823
2012
0.03799684818770793
2013
0.04377517072316582
2014
0.047714936088250746
2015
0.06040973559796883
2016
0.06268604447557345
2017
0.07327963579057958
2018
0.08509893188583435
2019
0.0968306776396428
2020
0.2334967606373665
2021
0.3786552267553843
2022
0.5284538609700578
2023
0.6275608474873052
2024
0.9883558045876379
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.21343283582089553
docking
0.17473993668023519
visualization
0.1739484396200814
between
0.1537313432835821
analysis
0.14880144730890998
novel
0.0931026684758028
energy
0.07792853912256897
binding
0.06284486657620986
activity
0.0501130710085934
cell
0.04877883310719132
interaction
0.0358887381275441
experimental
0.03423790140208051
promising
0.025101763907734057
synthesized
0.02259158751696065
protein
0.016010854816824967
mechanism
0.015377657168701944
stability
0.008163726820443239
chemical
0.007575757575757576
development
0.006648575305291723
synthesis
0.006377204884667571
well
0.004138398914518318
design
0.0037313432835820895
performance
0.001582994120307553
effective
0.0
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