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Application
Discovery Studio
0.36467879238963574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03824217607487569
Amorphous Cell
0.15775811640830653
Antibody
3.290435799941503E-4
Blends
0.005191576484352149
CASTEP
0.6342132202398362
CDOCKER
0.09366773910500147
CHARMm
0.14744808423515648
COMPASS
0.2756288388417666
COMPASS III
0.009651945013161743
COSMOSim3D
3.6560397777127814E-5
COSMObase
4.752851711026616E-4
COSMOconf
0.0011333723310909623
COSMOmic
6.580871599883006E-4
COSMOperm
5.484059666569172E-4
COSMOplex
2.559227844398947E-4
COSMOquick
0.0013161743199766012
COSMOtherm
0.07037876572097104
Cantera
0.0
Catalyst
0.10701228429365311
Classical Simulations
0.7319391634980988
Conformers
0.0036926001754899094
Crystallization
0.08057911670078971
DFTB Plus
0.00435068733547821
DMol3
0.38205615677098564
DPD
0.011626206493126645
Discover
0.041093887101491665
Equilibria
0.0
Forcite
0.28528078385492833
GULP
0.0954226381983036
Kinetix
1.0968119333138345E-4
LUDI
0.009103539046504827
LibDock
0.02979672418835917
LigandFit
0.022338403041825095
MCSS
0.001791459491079263
MODELER
0.15991517987715706
MesoDyn
0.0062152676221117285
Mesocite
0.006288388417665984
Mesoscale
0.020949107926294237
Morphology
0.01824363849078678
ONETEP
0.0055206200643463
Polymorph
0.005337818075460661
QMERA
6.946475577654285E-4
QSAR
0.004241006142146827
Quantum Mechanics
1.0
Reflex
0.052793214390172566
Reflex Plus
0.0060324656332260895
Reflex QPA
2.193623866627669E-4
Semi-empirical
0.010127230184264405
Sorption
0.03326996197718631
Synthia
0.001791459491079263
TURBOMOLE
0.0010602515355367067
VAMP
0.00500877449546651
Visualization
0.33142000584966363
X-Cell
0.005922784439894706
ZDOCK
0.01575753144194209
Year
2002
0.0
2003
0.02332814930015552
2004
0.07706929324347676
2005
0.09901503369621566
2006
0.1370312770001728
2007
0.1620874373595991
2008
0.22878866424745117
2009
0.2664593053395542
2010
0.32832210126144806
2011
0.29272507344047
2012
0.37791601866251945
2013
0.5192673233108692
2014
0.6397096941420425
2015
0.6777259374459996
2016
0.7243822360463107
2017
0.7815794021081734
2018
0.8964921375496803
2019
0.6967340590979783
2020
0.7041645066528426
2021
0.6561257992051149
2022
0.995679972351823
2023
1.0
2024
0.7337134957663729
2025
0.07862450319682046
2026
0.042163469846207016
Keywords
target
1.0
between
0.20478893289288777
energy
0.14102166335115798
experimental
0.11665723723833336
potential
0.09280382530615225
analysis
0.07938970306426003
chemical
0.06520905955140255
well
0.060682933951417155
surface
0.05476976986111365
novel
0.04703155512565474
visualization
0.04478674283211359
interaction
0.039640100012775355
cell
0.034110196557954484
docking
0.025696713083788077
higher
0.016699213403171938
binding
0.014746409212855657
adsorption
0.013870384903181062
synthesized
0.013432372748343767
mechanism
0.01244684539995985
applied
0.009818772470936068
activity
0.008431733980617962
formation
0.005365648896756885
temperature
0.003029584070957969
design
6.570182322559452E-4
stable
0.0
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