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Application
Discovery Studio
0.4011267942107464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04497083146355536
Amorphous Cell
0.17376113853452144
Antibody
2.8848003077120327E-4
Blends
0.005256747227386371
CASTEP
0.6392396948522341
CDOCKER
0.10112827745368293
CHARMm
0.1535034297070325
COMPASS
0.2989294185524713
COMPASS III
0.013334188088980063
COSMOSim3D
3.205333675235592E-5
COSMObase
6.410667350471184E-4
COSMOconf
0.001153920123084813
COSMOmic
6.410667350471184E-4
COSMOperm
6.731200717994743E-4
COSMOplex
2.8848003077120327E-4
COSMOquick
0.0013141868068465927
COSMOtherm
0.07054939419193539
Cantera
0.0
Catalyst
0.10971857170331431
Classical Simulations
0.7769087762036028
Conformers
0.0034938137060067953
Crystallization
0.08692864927238926
DFTB Plus
0.004775947176101032
DMol3
0.3773318802487339
DPD
0.011218667863324571
Discover
0.03945765754215014
Equilibria
0.0
Forcite
0.3219437143406629
GULP
0.09125584973395731
Kinetix
1.2821334700942368E-4
LUDI
0.008814667606897877
LibDock
0.033367523559202514
LigandFit
0.020738508878774282
MCSS
0.0017629335213795755
MODELER
0.15164433617539586
MesoDyn
0.005993973972690557
Mesocite
0.00660298737098532
Mesoscale
0.020450028848003076
Morphology
0.02041797551125072
ONETEP
0.005256747227386371
Polymorph
0.005064427206872235
QMERA
6.731200717994743E-4
QSAR
0.00400666709404449
Quantum Mechanics
1.0
Reflex
0.05798448618501186
Reflex Plus
0.005641387268414642
Reflex QPA
1.9232002051413553E-4
Semi-empirical
0.010385281107763319
Sorption
0.03753445733700878
Synthia
0.0018911468683889994
TURBOMOLE
0.001153920123084813
VAMP
0.0048721071863581
Visualization
0.3928456952368742
X-Cell
0.005449067247900507
ZDOCK
0.01743701519328162
Year
2002
0.0
2003
0.015533310321021747
2004
0.05131745483833851
2005
0.0659302726958923
2006
0.09124381544126108
2007
0.10792774134161777
2008
0.1523415027039466
2009
0.1774249223334484
2010
0.2186169600736394
2011
0.19491427913933954
2012
0.2516396272005523
2013
0.34575998159015076
2014
0.42595788746979635
2015
0.45127143021516514
2016
0.4825681739730756
2017
0.5205384880911288
2018
0.5975146703486365
2019
0.6869175008629617
2020
0.629501783454148
2021
0.5109883787826487
2022
1.0
2023
0.8010585663329881
2024
0.8398343113565757
2025
0.21343918996663214
2026
0.028190081693706133
Keywords
target
1.0
between
0.20103596858478745
energy
0.13852641872688934
experimental
0.11149650093206613
potential
0.1090822968554228
analysis
0.08828652629648871
visualization
0.06535158756837699
chemical
0.060523179415090306
well
0.05706995079913211
novel
0.05369312104635883
surface
0.05149283378663325
docking
0.04556428200348379
interaction
0.04330287565321028
cell
0.03855086636310852
binding
0.020658252605201235
synthesized
0.018320447391742812
higher
0.017877333985270298
mechanism
0.015188094001161263
adsorption
0.014439385141949089
activity
0.013171164013079486
applied
0.007853803135409345
formation
0.0038046633866088073
design
0.0027809186199309354
temperature
9.931852214039056E-4
stable
0.0
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