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Application
Discovery Studio
0.49715999857999926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052398214446208694
Amorphous Cell
0.20806495101710656
Antibody
2.6963060606968454E-4
Blends
0.005063063602864076
CASTEP
0.6511279547020582
CDOCKER
0.12474909374157404
CHARMm
0.19419395428263278
COMPASS
0.33748764193055514
COMPASS III
0.026483717307289014
COSMOSim3D
2.9958956229964948E-5
COSMObase
0.0012582761616585277
COSMOconf
0.0018574552862578267
COSMOmic
7.190149495191587E-4
COSMOperm
8.987686868989484E-4
COSMOplex
2.6963060606968454E-4
COSMOquick
0.0014080709428083526
COSMOtherm
0.0750471853560622
Cantera
2.9958956229964948E-5
Catalyst
0.12942269091344857
Classical Simulations
0.8918481680098266
Conformers
0.0032056083166062494
Crystallization
0.09047604781449414
DFTB Plus
0.0056322837712334105
DMol3
0.36603852721771174
DPD
0.010845142155247312
Discover
0.03595074747595794
Equilibria
0.0
Forcite
0.38910692351478476
GULP
0.08484376404326073
Kinetix
1.4979478114982475E-4
LUDI
0.009676742862278678
LibDock
0.04317085592737949
LigandFit
0.022798765691003326
MCSS
0.0018874142424877918
MODELER
0.17774648731238205
MesoDyn
0.0058120375086132
Mesocite
0.006531052458132358
Mesoscale
0.02004254171784655
Modules
0.0
Morphology
0.021720243266724587
ONETEP
0.0049432277779442165
Polymorph
0.0049432277779442165
QMERA
5.093022559094041E-4
QSAR
0.0036250337038257587
Quantum Mechanics
1.0
Reflex
0.06087659905928877
Reflex Plus
0.004973186734174182
Reflex QPA
1.7975373737978969E-4
Semi-empirical
0.010545552592947661
Sorption
0.04499835225740735
Synthia
0.0019173731987177567
TURBOMOLE
0.001138440336738668
VAMP
0.004344048653344918
Visualization
0.5099014350340034
X-Cell
0.005093022559094041
ZDOCK
0.020581802929985918
Year
2002
0.0
2003
0.010117715731102248
2004
0.0380387197198171
2005
0.04805914972273567
2006
0.06586243798034828
2007
0.066543438077634
2008
0.11499173071310438
2009
0.13765930537990076
2010
0.17929759704251386
2011
0.18445374063624867
2012
0.23796089113727018
2013
0.2909816129973733
2014
0.3404027629146804
2015
0.3657943379706197
2016
0.38855919836559977
2017
0.42319291759898825
2018
0.4899309271329896
2019
0.5628952232707461
2020
0.5407140772448682
2021
0.582157797451114
2022
0.826442260920323
2023
0.9539838505691215
2024
1.0
2025
0.8691506955929565
2026
0.22764860394980058
2027
0.0013620001945714563
Keywords
target
1.0
between
0.18446992802244724
potential
0.13380505062827863
energy
0.12208124923752592
analysis
0.10342808344516287
experimental
0.09310723435403197
visualization
0.08771501768939856
docking
0.07556423081615225
novel
0.06332804684640722
chemical
0.0493229230206173
well
0.04451628644626083
interaction
0.041990972306941564
cell
0.04161278516530438
surface
0.03628156642674149
binding
0.03120653897767476
synthesized
0.023520800292790044
activity
0.023215810662437476
mechanism
0.017323411004025863
higher
0.014602903501280956
adsorption
0.0071489569354641945
stability
0.006551177259973161
design
0.006075393436623154
promising
0.004269854824935952
synthesis
0.0030254971330974747
applied
0.0
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