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Application
Discovery Studio
0.26368124118476727
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04331742243436754
Amorphous Cell
0.23556085918854416
Antibody
1.1933174224343676E-4
Blends
0.007279236276849642
CASTEP
0.6045346062052506
CDOCKER
0.06634844868735083
CHARMm
0.12040572792362768
COMPASS
0.3818615751789976
COMPASS III
0.011575178997613365
COSMObase
2.3866348448687351E-4
COSMOconf
0.0013126491646778043
COSMOmic
7.159904534606205E-4
COSMOperm
3.5799522673031026E-4
COSMOplex
0.0
COSMOquick
0.0010739856801909309
COSMOtherm
0.07064439140811456
Catalyst
0.05405727923627685
Classical Simulations
0.844272076372315
Conformers
0.00441527446300716
Crystallization
0.06980906921241051
DFTB Plus
0.004057279236276849
DMol3
0.41312649164677806
DPD
0.01217183770883055
Discover
0.05704057279236277
Forcite
0.3776849642004773
GULP
0.09128878281622911
Kinetix
0.0
LUDI
0.006324582338902148
LibDock
0.02541766109785203
LigandFit
0.012887828162291169
MCSS
0.0013126491646778043
MODELER
0.1321002386634845
MesoDyn
0.006682577565632458
Mesocite
0.007040572792362768
Mesoscale
0.02243436754176611
Morphology
0.021957040572792363
ONETEP
0.005727923627684964
Polymorph
0.004892601431980907
QMERA
5.966587112171838E-4
QSAR
0.005847255369928401
Quantum Mechanics
1.0
Reflex
0.039856801909307876
Reflex Plus
0.005489260143198091
Reflex QPA
1.1933174224343676E-4
Semi-empirical
0.00954653937947494
Sorption
0.037231503579952266
Synthia
0.001431980906921241
TURBOMOLE
0.0010739856801909309
VAMP
0.004534606205250597
Visualization
0.2966587112171838
X-Cell
0.00441527446300716
ZDOCK
0.018138424821002388
Year
2002
0.0
2003
0.016757023164120255
2004
0.061113849186791525
2005
0.07836372597338591
2006
0.10103499260719566
2007
0.12666338097585017
2008
0.19073435189748644
2009
0.20798422868408084
2010
0.26712666338097585
2011
0.2666338097585017
2012
0.31789058649581076
2013
0.42582552981764416
2014
0.5273533760473139
2015
0.5367175948743224
2016
0.5672745194677181
2017
0.6047313947757516
2018
0.6702809265648102
2019
0.7269590931493346
2020
0.6027599802858551
2021
0.5209462789551503
2022
1.0
2023
0.8713652045342534
2024
0.8467225234105471
2025
0.11237062592410055
2026
0.04287826515524889
Keywords
between
1.0
target
0.9508599508599509
interaction
0.18364664876292783
energy
0.17364722015884806
experimental
0.13867778984058055
surface
0.095308839494886
analysis
0.09193760356551055
chemical
0.0701674190046283
well
0.06513913490657677
potential
0.06222501571338781
cell
0.04988286383635221
adsorption
0.04479744014627735
mechanism
0.04291183360950803
binding
0.031255356836752186
higher
0.026969887435003715
formation
0.024341466201931318
visualization
0.01799897148734358
applied
0.014684875149991429
strong
0.011827895548825781
docking
0.009828009828009828
temperature
0.009770870235986514
novel
0.006685332266727615
role
0.006685332266727615
water
0.002571281641049083
amorphous
0.0
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