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Application
Discovery Studio
0.8137325948548062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06728385497365974
Amorphous Cell
0.2472885032537961
Antibody
3.873566780291292E-4
Blends
0.004260923458320421
CASTEP
0.5279284164859002
CDOCKER
0.1753176324759839
CHARMm
0.26715990083669044
COMPASS
0.3770529903935544
COMPASS III
0.04237682057638674
COSMObase
0.001898047722342733
COSMOconf
0.002479082739386427
COSMOmic
5.422993492407809E-4
COSMOperm
0.0012395413696932136
COSMOplex
4.6482801363495507E-4
COSMOquick
0.0018593120545398203
COSMOtherm
0.07169972110319182
Cantera
3.8735667802912924E-5
Catalyst
0.1690811899597149
Classical Simulations
1.0
Conformers
0.0019367833901456461
Crystallization
0.08754260923458321
DFTB Plus
0.006236442516268981
DMol3
0.25945150294391073
DPD
0.006585063526495197
Discover
0.016268980477223426
Forcite
0.48334366284474745
GULP
0.043035326929036256
Kinetix
2.3241400681747753E-4
LUDI
0.010574837310195227
LibDock
0.06337155252556555
LigandFit
0.025759219088937094
MCSS
0.0022854044003718624
MODELER
0.24593275488069413
MesoDyn
0.0031375890920359467
Mesocite
0.006236442516268981
Mesoscale
0.013402541059807871
Modules
0.0
Morphology
0.022195537651069103
ONETEP
0.003021382088627208
Polymorph
0.003060117756430121
QMERA
6.585063526495197E-4
QSAR
0.002595289742795166
Quantum Mechanics
0.7715370312984196
Reflex
0.061550976138828636
Reflex Plus
0.0025178184071893398
Reflex QPA
0.0
Semi-empirical
0.010187480632166098
Sorption
0.050317632475983885
Synthia
0.0016656337155252557
TURBOMOLE
0.0010458630306786488
VAMP
0.0031763247598388597
Visualization
0.7092113418035327
X-Cell
0.001898047722342733
ZDOCK
0.030291292221877906
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.05456541937663654
2014
0.09620744995354337
2015
0.11555029985640679
2016
0.19613143001942732
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.39564152377734607
2021
0.6465073063603345
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18124743666593052
between
0.16698741205792347
visualization
0.14267911789759283
docking
0.13853046029592705
analysis
0.1300754014575512
energy
0.09086033378553175
novel
0.086238445278733
experimental
0.05290721519386693
binding
0.05126668138940594
cell
0.046581695428589455
activity
0.044215540902924566
interaction
0.04009843202826766
synthesized
0.02345647853109127
chemical
0.01981260056156734
well
0.018503328390699434
mechanism
0.017840805123513267
promising
0.01773038457898224
protein
0.008912515380004416
design
0.00777676120768527
synthesis
0.0046534372338076155
stability
0.003785847241063823
surface
0.003470359970975171
development
0.001246174716850175
higher
0.0
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