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Application
Discovery Studio
0.9888784780217542
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910773003399655
Amorphous Cell
0.2631666945326868
Antibody
2.786602017499861E-4
Blends
0.00339965446134983
CASTEP
0.44418436158947777
CDOCKER
0.18748258373739063
CHARMm
0.2720838209886864
COMPASS
0.3738505266677813
COMPASS III
0.0580170540043471
COSMObase
0.0021735495736498914
COSMOconf
0.002675137936799866
COSMOmic
2.786602017499861E-4
COSMOperm
0.0011703728473499416
COSMOplex
5.015883631499749E-4
COSMOquick
0.0015047650894499248
COSMOtherm
0.06626539597614668
Cantera
5.5732040349997216E-5
Catalyst
0.1539876274870423
Classical Simulations
1.0
Conformers
0.001560497129799922
Crystallization
0.07640862731984618
DFTB Plus
0.006019060357799699
DMol3
0.2099425959984395
DPD
0.004179903026249791
Discover
0.007691021568299616
Forcite
0.5096695090007245
GULP
0.03098701443459845
Kinetix
1.6719612104999163E-4
LUDI
0.008359806052499582
LibDock
0.07128127960764644
LigandFit
0.015883631499749206
MCSS
0.0021735495736498914
MODELER
0.22878002563673855
MesoDyn
0.002117817533299894
Mesocite
0.0051830797525497406
Mesoscale
0.009474446859499526
Modules
0.0
Morphology
0.018670233517249068
ONETEP
0.0020063534525998996
Polymorph
0.0022292816139998888
QMERA
5.015883631499749E-4
QSAR
0.0018948893718999053
Quantum Mechanics
0.640361143621468
Reflex
0.05550911218859723
Reflex Plus
0.0010031767262999498
Semi-empirical
0.009084322577049546
Sorption
0.05121774508164744
Synthia
0.001337568968399933
TURBOMOLE
5.015883631499749E-4
VAMP
0.0024522097753998775
Visualization
0.8315777740623084
X-Cell
0.001058908766649947
ZDOCK
0.03271470768544837
Year
2014
0.014538077930859606
2015
0.05747612205223565
2016
0.060518975572648126
2017
0.07074634434959005
2018
0.08215704505113684
2019
0.09263798495477982
2020
0.1249260417547122
2021
0.3994590482630378
2022
0.5151720057476122
2023
0.6791480010142845
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.21984866660514904
visualization
0.1852449940020301
docking
0.18293808249515547
analysis
0.1507797360893236
between
0.15075666697425485
novel
0.0919534926640214
energy
0.07615114884193043
binding
0.06046415059518317
activity
0.04904493863615392
cell
0.04872197102519148
interaction
0.03575712835655624
experimental
0.03005905693457599
promising
0.02639106763864538
synthesized
0.021915659315308665
mechanism
0.014925717449478638
protein
0.014925717449478638
stability
0.008950816646673434
development
0.007036080095967519
synthesis
0.006274799298698902
chemical
0.004083233367168035
effective
0.0022377041616683585
design
0.0016379071698809633
well
2.0762203561871368E-4
performance
0.0
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