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Application
Discovery Studio
0.37810479988997386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03865170471645384
Amorphous Cell
0.15207016638720494
Antibody
2.1497054903478225E-4
Blends
0.004643363859151296
CASTEP
0.6287028677071241
CDOCKER
0.09518895911260157
CHARMm
0.1554667010619545
COMPASS
0.2691861215013543
COMPASS III
0.009329721828109549
COSMOSim3D
4.2994109806956444E-5
COSMObase
5.589234274904338E-4
COSMOconf
0.0012038350745947805
COSMOmic
7.308998667182596E-4
COSMOperm
6.449116471043467E-4
COSMOplex
1.7197643922782578E-4
COSMOquick
0.001246829184401737
COSMOtherm
0.06990842254611118
Catalyst
0.1193516488241111
Classical Simulations
0.7348553248204996
Conformers
0.0036115052237843414
Crystallization
0.07734640354271465
DFTB Plus
0.0036115052237843414
DMol3
0.3873339352508706
DPD
0.010920503890966937
Discover
0.04222021583043123
Equilibria
0.0
Forcite
0.27636613783911607
GULP
0.10052022872866417
Kinetix
8.598821961391289E-5
LUDI
0.010490562792897373
LibDock
0.029665935766799947
LigandFit
0.02502257190764865
MCSS
0.0018917408315060837
MODELER
0.16892385743153188
MesoDyn
0.0064061223612365105
Mesocite
0.006105163592587816
Mesoscale
0.02042220215830431
Morphology
0.017240638032589534
ONETEP
0.0056322283847112945
Polymorph
0.005374263725869556
QMERA
6.449116471043467E-4
QSAR
0.0042994109806956445
Quantum Mechanics
1.0
Reflex
0.0506470613525947
Reflex Plus
0.005761210714132164
Reflex QPA
2.5796465884173866E-4
Semi-empirical
0.009501698267337376
Sorption
0.03276151167290081
Synthia
0.0015907820628573886
TURBOMOLE
0.001160840964787824
VAMP
0.005159293176834774
Visualization
0.3278730813878499
X-Cell
0.006277140031815641
ZDOCK
0.016595726385485187
Year
2002
0.0
2003
0.020946189960274468
2004
0.08215962441314555
2005
0.10328638497652583
2006
0.14283134705669917
2007
0.16901408450704225
2008
0.2387143373058866
2009
0.27807872878295414
2010
0.34507042253521125
2011
0.3156374142289635
2012
0.39472733838931023
2013
0.5397255326832792
2014
0.6675695196821957
2015
0.613759479956663
2016
0.5436980859516071
2017
0.6034669555796316
2018
0.6610689779703864
2019
0.5686168291802095
2020
0.5509209100758397
2021
0.5362946912242686
2022
1.0
2023
0.9335500180570603
2024
0.41639581076200793
2025
0.13831708197905382
2026
0.05579631635969664
2027
1.8057060310581438E-4
Keywords
target
1.0
between
0.20452597291273786
energy
0.14098662780730328
experimental
0.11878535916338076
potential
0.09204097376992972
analysis
0.07980456026058631
chemical
0.06615378021601234
well
0.06266072346991257
surface
0.055224584261957824
novel
0.04643836790673753
visualization
0.04341676667238128
interaction
0.039945139722269846
cell
0.03360192010972055
docking
0.026251500085719182
binding
0.017851020058289046
higher
0.01517229555974627
adsorption
0.013822218412480713
synthesized
0.011893536773529915
applied
0.011272072689867992
mechanism
0.010329161666380936
activity
0.008743356763243613
formation
0.005293159609120521
temperature
7.500428595919767E-4
design
4.928853077318703E-4
stable
0.0
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