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Application
Discovery Studio
0.38572308889825835
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03732018911578312
Amorphous Cell
0.1476209636857459
Antibody
2.5148375414948195E-4
Blends
0.004375817322200986
CASTEP
0.6218690272608389
CDOCKER
0.09848103812493712
CHARMm
0.16673372900110653
COMPASS
0.2591791570264561
COMPASS III
0.0083492606377628
COSMOSim3D
5.0296750829896386E-5
COSMObase
5.532642591288602E-4
COSMOconf
0.0012574187707474096
COSMOmic
6.538577607886531E-4
COSMOperm
6.035610099587567E-4
COSMOplex
1.5089025248968916E-4
COSMOquick
0.0011065285182577204
COSMOtherm
0.0683029876269993
Catalyst
0.13459410522080273
Classical Simulations
0.7321195050799718
Conformers
0.0036716628105824363
Crystallization
0.07428830097575696
DFTB Plus
0.0033195855547731618
DMol3
0.3939744492505784
DPD
0.010914394930087517
Discover
0.04375817322200986
Equilibria
0.0
Forcite
0.26114073030882207
GULP
0.10366160346041646
Kinetix
0.0
LUDI
0.011719142943365858
LibDock
0.029926566743788352
LigandFit
0.027964993461422394
MCSS
0.001961573282365959
MODELER
0.1809174127351373
MesoDyn
0.0065385776078865305
Mesocite
0.0054823458404587065
Mesoscale
0.02001810683029876
Morphology
0.016396740770546224
ONETEP
0.005884719847097877
Polymorph
0.0050296750829896385
QMERA
5.532642591288602E-4
QSAR
0.004476410823860778
Quantum Mechanics
1.0
Reflex
0.04893873855748919
Reflex Plus
0.005935016597927774
Reflex QPA
2.5148375414948195E-4
Semi-empirical
0.009355195654360729
Sorption
0.030731314757066693
Synthia
0.0016094960265566843
TURBOMOLE
0.0012071220199175133
VAMP
0.0053817523387989135
Visualization
0.3078161150789659
X-Cell
0.0065385776078865305
ZDOCK
0.017201488783824565
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6912399174638905
2015
0.5507409491652598
2016
0.5604952166572875
2017
0.4254361283061339
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4492590508347402
2021
0.3185143500281373
2022
1.0
2023
0.8910148189833051
2024
0.13318326767960983
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.20559592289837522
energy
0.14166414370774044
experimental
0.12251488545766474
potential
0.08658795034816834
analysis
0.07768190533858109
chemical
0.06910384498940357
well
0.06436068220809366
surface
0.05656473912604703
novel
0.04611968917146029
interaction
0.041250378443838935
visualization
0.03625491976990615
cell
0.03353012412957917
docking
0.023614895549500452
binding
0.022580482389746696
higher
0.014734080129175497
applied
0.013447371076798869
adsorption
0.012942779291553134
synthesized
0.010848723382783329
mechanism
0.009990917347865577
activity
0.00973862145524271
formation
0.0076697951357351905
temperature
0.0014380865879503482
stable
6.811989100817438E-4
design
0.0
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