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Application
Discovery Studio
0.37071325068426986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03654860587792012
Amorphous Cell
0.15293477350749393
Antibody
2.5119316754584274E-4
Blends
0.0048564012392196265
CASTEP
0.6274386670015909
CDOCKER
0.09390437913422088
CHARMm
0.15301850456334254
COMPASS
0.2676463200200955
COMPASS III
0.008833626392028804
COSMOSim3D
4.186552792430713E-5
COSMObase
5.861173909402997E-4
COSMOconf
0.0010885037260319852
COSMOmic
5.442518630159926E-4
COSMOperm
5.023863350916855E-4
COSMOplex
2.0932763962153562E-4
COSMOquick
0.0010466381981076782
COSMOtherm
0.06895252449133384
Cantera
0.0
Catalyst
0.11483714309637444
Classical Simulations
0.7256133299840911
Conformers
0.0035167043456417984
Crystallization
0.07904211672109185
DFTB Plus
0.004395880432052249
DMol3
0.3887214267771917
DPD
0.011429289123335845
Discover
0.04245164531524743
Equilibria
0.0
Forcite
0.2743866700159089
GULP
0.09821652851042452
Kinetix
4.186552792430713E-5
LUDI
0.00975466800636356
LibDock
0.029347735074939294
LigandFit
0.02377961986100645
MCSS
0.001632755589047978
MODELER
0.16670853219459097
MesoDyn
0.006237963660721762
Mesocite
0.006028636021100226
Mesoscale
0.0205559742108348
Morphology
0.017834714895754836
ONETEP
0.005358787574311312
Polymorph
0.0048564012392196265
QMERA
5.442518630159926E-4
QSAR
0.00422841832035502
Quantum Mechanics
1.0
Reflex
0.05254123754500544
Reflex Plus
0.00611236707694884
Reflex QPA
1.674621116972285E-4
Semi-empirical
0.010089592229758018
Sorption
0.032278322029640795
Synthia
0.0018420832286695134
TURBOMOLE
0.0010466381981076782
VAMP
0.005065728878841162
Visualization
0.32169471657037596
X-Cell
0.006070501549024533
ZDOCK
0.01628569036255547
Year
2002
0.0
2003
0.023096663815226688
2004
0.07630453378956373
2005
0.09803250641573995
2006
0.13567151411462788
2007
0.16030795551753635
2008
0.22651839178785285
2009
0.2638152266894782
2010
0.32506415739948674
2011
0.28964927288280584
2012
0.3741659538066724
2013
0.514114627887083
2014
0.6333618477331052
2015
0.6554319931565441
2016
0.511890504704876
2017
0.5325919589392644
2018
0.6610778443113773
2019
0.627715996578272
2020
0.526261762189906
2021
0.5057313943541488
2022
1.0
2023
0.7940119760479042
2024
0.5288280581693755
2025
0.07784431137724551
2026
0.04174508126603935
Keywords
target
1.0
between
0.20680023521505375
energy
0.14283014112903225
experimental
0.12042170698924731
potential
0.09137684811827956
analysis
0.08014112903225806
chemical
0.06691028225806452
well
0.062100974462365593
surface
0.05731266801075269
novel
0.0474630376344086
visualization
0.04280073924731183
interaction
0.041477654569892476
cell
0.03265709005376344
docking
0.026251680107526883
binding
0.01913222446236559
higher
0.017809139784946238
adsorption
0.014637936827956988
synthesized
0.013902889784946236
applied
0.013671875
mechanism
0.012894825268817205
activity
0.009996639784946236
formation
0.0071404569892473116
temperature
0.0038852486559139785
stable
0.0013440860215053765
design
0.0
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