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Application
Discovery Studio
0.8103084666647921
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877930341594106
Amorphous Cell
0.2538931681178835
Antibody
4.6048225050234425E-4
Blends
0.004060616208975218
CASTEP
0.5126423308774279
CDOCKER
0.17222036168787677
CHARMm
0.2573258539852646
COMPASS
0.3800653047555258
COMPASS III
0.04554588077695914
COSMObase
0.0018000669792364366
COSMOconf
0.0025117213663764233
COSMOmic
4.186202277294039E-4
COSMOperm
0.0011302746148693906
COSMOplex
4.6048225050234425E-4
COSMOquick
0.0017582049564634963
COSMOtherm
0.07158405894172806
Cantera
4.186202277294039E-5
Catalyst
0.1554755525787006
Classical Simulations
1.0
Conformers
0.001967515070328198
Crystallization
0.08832886805090422
DFTB Plus
0.00648861352980576
DMol3
0.2554839249832552
DPD
0.006907233757535164
Discover
0.014986604152712659
Forcite
0.4937625586068319
GULP
0.042824849296718016
Kinetix
1.2558606831882115E-4
LUDI
0.010088747488278633
LibDock
0.0625
LigandFit
0.022312458137977227
MCSS
0.0024279973208305426
MODELER
0.2343436034829203
MesoDyn
0.0029722036168787678
Mesocite
0.0072002679169457465
Mesoscale
0.01398191560616209
Modules
0.0
Morphology
0.022438044206296047
ONETEP
0.0031396517079705292
Polymorph
0.0030559276624246485
QMERA
5.442062960482251E-4
QSAR
0.0021768251841929004
Quantum Mechanics
0.7536419959812458
Reflex
0.06233255190890824
Reflex Plus
0.002469859343603483
Reflex QPA
4.186202277294039E-5
Semi-empirical
0.010549229738780978
Sorption
0.0516158740790355
Synthia
0.0013814467515070328
TURBOMOLE
8.372404554588078E-4
VAMP
0.003432685867381112
Visualization
0.719775619557937
X-Cell
0.001841929002009377
ZDOCK
0.029512726054922975
Year
2007
0.0
2010
0.004810532534391088
2011
0.026246940670098744
2012
0.03747151658367795
2013
0.043041606886657105
2014
0.04683939572959744
2015
0.05924550594986919
2016
0.10245590345176808
2017
0.2127605705122795
2018
0.2990125749008355
2019
0.34610515655329566
2020
0.39319773820575576
2021
0.46459616845303403
2022
0.6669761161279433
2023
0.8457253776690016
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.18931554883289217
between
0.1638591907593936
visualization
0.1483550483000447
docking
0.14507202035133557
analysis
0.13286809446869952
energy
0.09132318058372581
novel
0.08553061294647461
binding
0.05055175495891918
cell
0.04941730551067414
experimental
0.04890164667056276
activity
0.04345285159338581
interaction
0.03851971535632026
synthesized
0.02437347450926467
promising
0.02042009006841074
mechanism
0.019629413180239953
chemical
0.01785898449585754
well
0.015469765203341469
protein
0.007597373577641032
design
0.007408298669600193
stability
0.005895699405273471
synthesis
0.005087833889098972
development
0.002887689504623741
performance
0.0025095396885420605
surface
0.0
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