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Application
Discovery Studio
0.38427197802197804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037571414738065266
Amorphous Cell
0.14791323714534715
Antibody
2.4208385784835868E-4
Blends
0.004309092669700784
CASTEP
0.6239953519899293
CDOCKER
0.09799554565701558
CHARMm
0.16413285562118718
COMPASS
0.25975597947128887
COMPASS III
0.008424518253122881
COSMOSim3D
4.841677156967173E-5
COSMObase
5.32584487266389E-4
COSMOconf
0.0012104192892417934
COSMOmic
6.778348019754043E-4
COSMOperm
5.810012588360608E-4
COSMOplex
1.452503147090152E-4
COSMOquick
0.0011135857461024498
COSMOtherm
0.06855814854265517
Catalyst
0.130531616151835
Classical Simulations
0.7301249152706497
Conformers
0.0036796746392950518
Crystallization
0.07431974435944612
DFTB Plus
0.003292340466737678
DMol3
0.3920790161712017
DPD
0.010748523288467125
Discover
0.04328459378328653
Equilibria
0.0
Forcite
0.2625157354507601
GULP
0.10317614021497047
Kinetix
4.841677156967173E-5
LUDI
0.011329524547303186
LibDock
0.029921564830057132
LigandFit
0.027258642393725187
MCSS
0.0019366708627868694
MODELER
0.17768955166069528
MesoDyn
0.006487847390336012
Mesocite
0.005567928730512249
Mesoscale
0.019947709886704756
Morphology
0.01646170233368839
ONETEP
0.005810012588360608
Polymorph
0.004890093928536845
QMERA
5.810012588360608E-4
QSAR
0.004357509441270456
Quantum Mechanics
1.0
Reflex
0.04890093928536845
Reflex Plus
0.005906846131499952
Reflex QPA
2.905006294180304E-4
Semi-empirical
0.009344436912946645
Sorption
0.030889900261450567
Synthia
0.0015493366902294954
TURBOMOLE
0.0012104192892417934
VAMP
0.005374261644233562
Visualization
0.31219134308124336
X-Cell
0.006584680933475356
ZDOCK
0.016945870049385105
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6922355588897224
2015
0.5900225056264066
2016
0.5637659414853713
2017
0.5380720180045011
2018
0.399662415603901
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9191672918229558
2024
0.1933608402100525
2025
0.14216054013503376
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20598741282531044
energy
0.1414234685199135
experimental
0.12183801909945811
potential
0.08755133283114232
analysis
0.07848759507204821
chemical
0.0692537603576896
well
0.06364056083396107
surface
0.05550020654630282
novel
0.04655796661239764
interaction
0.040944767088669114
visualization
0.03807741841421038
cell
0.03304740845138872
docking
0.02449396155808811
binding
0.021407916798289312
higher
0.014628338152747066
applied
0.012732972079799771
adsorption
0.012514275994459699
synthesized
0.011445095132797123
mechanism
0.010060019925643331
activity
0.009938522100454402
formation
0.007144072121109032
temperature
0.0012878769470026487
stable
5.102908657935023E-4
design
0.0
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