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Application
Discovery Studio
0.4089351467552093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04446049102537652
Amorphous Cell
0.17670724159273776
Antibody
2.750842445498934E-4
Blends
0.005054672993604291
CASTEP
0.6429750361048071
CDOCKER
0.10353483254246613
CHARMm
0.15810466955505123
COMPASS
0.30324599408568875
COMPASS III
0.013822983288632143
COSMOSim3D
3.4385530568736674E-5
COSMObase
6.189395502372602E-4
COSMOconf
0.0011347225087683104
COSMOmic
6.533250808059968E-4
COSMOperm
7.908672030809436E-4
COSMOplex
2.4069871398115674E-4
COSMOquick
0.0012378791004745203
COSMOtherm
0.07090296403273502
Cantera
0.0
Catalyst
0.11398803383536207
Classical Simulations
0.7855030603122206
Conformers
0.0034729385874424042
Crystallization
0.0867203080943539
DFTB Plus
0.004985901932466818
DMol3
0.37404580152671757
DPD
0.011656694862801733
Discover
0.039440203562340966
Equilibria
0.0
Forcite
0.32669692593356714
GULP
0.08953992160099031
Kinetix
1.0315659170621003E-4
LUDI
0.009180936661852693
LibDock
0.03359466336565573
LigandFit
0.021490956605460423
MCSS
0.0018224331201430438
MODELER
0.15404717694794032
MesoDyn
0.006086238910666392
Mesocite
0.006395708685785022
Mesoscale
0.020734474932948214
Morphology
0.020837631524654426
ONETEP
0.0051234440547417645
Polymorph
0.005226600646447975
QMERA
5.501684890997868E-4
QSAR
0.003816793893129771
Quantum Mechanics
1.0
Reflex
0.05756137817206519
Reflex Plus
0.005432913829860395
Reflex QPA
2.0631318341242006E-4
Semi-empirical
0.010040574926071109
Sorption
0.03775531256447287
Synthia
0.0018568186507117806
TURBOMOLE
0.0011003369781995736
VAMP
0.004435733443367031
Visualization
0.4016917681039818
X-Cell
0.005432913829860395
ZDOCK
0.017192765284368337
Year
2003
0.0
2004
0.03576230169400377
2005
0.050551223447163215
2006
0.07528905619790266
2007
0.07623016940037644
2008
0.1431836515192256
2009
0.17450927668728153
2010
0.22371605270233935
2011
0.19655821457381017
2012
0.2628394729766066
2013
0.36958859908577574
2014
0.45442323205162677
2015
0.48978219951599894
2016
0.5212422694272654
2017
0.5691045980102178
2018
0.6610648023662274
2019
0.7605539123420274
2020
0.6351169669265931
2021
0.5715246033880075
2022
1.0
2023
0.9533476741059425
2024
0.8350363000806669
2025
0.2883839741866093
2026
0.011696692659317021
Keywords
target
1.0
between
0.19127242437797898
energy
0.12938653997439417
potential
0.10516898301685974
experimental
0.10499930586620185
analysis
0.08527048080334418
visualization
0.06489379752888368
chemical
0.05900137284240078
well
0.054620617316324484
novel
0.053725955976492004
surface
0.0480649092227244
docking
0.04656866525783214
interaction
0.0414475003470669
cell
0.037622051859507316
synthesized
0.020962840704005923
binding
0.020685187184747565
higher
0.018510234617223773
activity
0.015610297860525382
mechanism
0.015533171882953617
adsorption
0.013311943728886763
applied
0.00951734563235589
design
0.004473306699162412
formation
0.0037174721189591076
temperature
0.0017738974841506115
stable
0.0
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