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Application
Discovery Studio
0.37850085627717034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041133341617994285
Amorphous Cell
0.15658009195973654
Antibody
2.0711652375626527E-4
Blends
0.0046808334368915955
CASTEP
0.630711238142579
CDOCKER
0.09506648440412577
CHARMm
0.15421896358891513
COMPASS
0.27583778633859407
COMPASS III
0.009941593140300733
COSMOSim3D
4.1423304751253055E-5
COSMObase
4.970796570150367E-4
COSMOconf
0.0011598525330350855
COSMOmic
7.45619485522555E-4
COSMOperm
6.627728760200489E-4
COSMOplex
1.6569321900501222E-4
COSMOquick
0.0012012758377863387
COSMOtherm
0.0684727227538213
Catalyst
0.11847065158858373
Classical Simulations
0.741684271571186
Conformers
0.003562404208607763
Crystallization
0.07911851207489333
DFTB Plus
0.003645250818110269
DMol3
0.3854852740151609
DPD
0.01097717575908206
Discover
0.04179611449401433
Equilibria
0.0
Forcite
0.2857793794788948
GULP
0.09809038565096724
Kinetix
1.2426991425375916E-4
LUDI
0.010397249492564516
LibDock
0.02994904933515596
LigandFit
0.02439832649848805
MCSS
0.0018640487138063876
MODELER
0.16515471604324594
MesoDyn
0.00637918893169297
Mesocite
0.006213495712687958
Mesoscale
0.020421689242367758
Morphology
0.01789486765254132
ONETEP
0.005509299531916656
Polymorph
0.0050536431796528725
QMERA
7.041961807713019E-4
QSAR
0.004183753779876558
Quantum Mechanics
1.0
Reflex
0.05260759703409138
Reflex Plus
0.005592146141419162
Reflex QPA
2.4853982850751833E-4
Semi-empirical
0.009568783397539455
Sorption
0.03429849633403753
Synthia
0.0016569321900501222
TURBOMOLE
0.0011184292282838326
VAMP
0.005136489789155379
Visualization
0.3336232964665921
X-Cell
0.006047802493682946
ZDOCK
0.016569321900501224
Year
2002
0.0
2003
0.01902575036903395
2004
0.07462686567164178
2005
0.09381663113006397
2006
0.12973593570608496
2007
0.1535181236673774
2008
0.21682794817123174
2009
0.2525832376578645
2010
0.31343283582089554
2011
0.28669837625061506
2012
0.35853698540265705
2013
0.4902411021814007
2014
0.6053796949319338
2015
0.5159914712153518
2016
0.49384943414794163
2017
0.5481384287354436
2018
0.6007872724290635
2019
0.6431031654912251
2020
0.5902903067082171
2021
0.49483352468427094
2022
1.0
2023
0.8140068886337543
2024
0.5089388223716582
2025
0.13301623749384944
2026
0.05068066262096113
2027
1.640150893882237E-4
Keywords
target
1.0
between
0.20390567124866243
energy
0.1416165939583505
experimental
0.11727302658655034
potential
0.09297061486542102
analysis
0.08021236315746152
chemical
0.06457321590254342
well
0.0614453864515598
surface
0.054839904518890446
novel
0.04708206436743765
visualization
0.04465388097785826
interaction
0.040085603753395344
cell
0.033788789200757265
docking
0.02730677422010042
binding
0.016729771997695285
higher
0.015536258128241007
adsorption
0.014466211210799242
synthesized
0.012326117375915713
mechanism
0.010288912667709276
applied
0.010268334842373859
activity
0.008128241007490329
formation
0.0050209893818421265
design
4.1155650670837105E-4
temperature
8.231130134167421E-5
stable
0.0
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