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Application
Discovery Studio
0.38414520777168354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04176985916534211
Amorphous Cell
0.16574871548441947
Antibody
2.9571581709976713E-4
Blends
0.005101097844970983
CASTEP
0.6408901046094703
CDOCKER
0.09876908291132222
CHARMm
0.15244150371492995
COMPASS
0.28858167301223525
COMPASS III
0.010497911507041734
COSMOSim3D
3.696447713747089E-5
COSMObase
4.4357372564965067E-4
COSMOconf
0.0011089343141241267
COSMOmic
6.65360588474476E-4
COSMOperm
5.544671570620633E-4
COSMOplex
2.2178686282482533E-4
COSMOquick
0.0012198277455365393
COSMOtherm
0.0697150038812701
Cantera
0.0
Catalyst
0.11100432484382508
Classical Simulations
0.7547406941928806
Conformers
0.0036225187594721474
Crystallization
0.08372454071637157
DFTB Plus
0.004435737256496507
DMol3
0.37570694562525414
DPD
0.011569881344028388
Discover
0.039995564262743505
Equilibria
0.0
Forcite
0.3029608546187114
GULP
0.09163493882379034
Kinetix
1.1089343141241267E-4
LUDI
0.009352012715780135
LibDock
0.032159095109599675
LigandFit
0.02232654419103242
MCSS
0.0017742949025986027
MODELER
0.1569511699257014
MesoDyn
0.006246996636232581
Mesocite
0.006320925590507522
Mesoscale
0.020958858536945995
Morphology
0.019443314974309688
ONETEP
0.005248955753520867
Polymorph
0.005248955753520867
QMERA
6.283961113370052E-4
QSAR
0.0038812700994344434
Quantum Mechanics
1.0
Reflex
0.05537278675193139
Reflex Plus
0.005507707093483163
Reflex QPA
2.2178686282482533E-4
Semi-empirical
0.009758621964292315
Sorption
0.03519018223487229
Synthia
0.0017373304254611319
TURBOMOLE
9.98040882711714E-4
VAMP
0.004620559642183861
Visualization
0.3592947177762171
X-Cell
0.005655565002033046
ZDOCK
0.016079547554799838
Year
2003
0.0
2004
0.03998797354179194
2005
0.05652435357787132
2006
0.0841852074564041
2007
0.08523752254960915
2008
0.1601022248947685
2009
0.19512928442573663
2010
0.25015033072760073
2011
0.21978352375225496
2012
0.2938965724594107
2013
0.4132591701743836
2014
0.508117859290439
2015
0.5476548406494287
2016
0.5828322309079976
2017
0.6361996392062538
2018
0.7388755261575466
2019
0.6685207456404089
2020
0.6727300060132291
2021
0.563740228502706
2022
1.0
2023
0.8508719182200842
2024
0.7405291641611546
2025
0.06674684305472038
2026
0.012778111846061336
Keywords
target
1.0
between
0.1931788997894088
energy
0.1301213895594706
experimental
0.10764120738952523
potential
0.09382437036656566
analysis
0.07858647079973291
chemical
0.059975687845634944
well
0.05641447086821785
visualization
0.05091855428287705
surface
0.04992552262571267
novel
0.04934340061978872
interaction
0.03850565856832229
cell
0.03407125858201928
docking
0.03306110568938655
higher
0.01667608334617426
synthesized
0.016539113462427448
binding
0.0153235057441745
mechanism
0.01347441231359255
adsorption
0.013337442429845737
activity
0.010820620815998083
applied
0.010170013868200729
formation
0.0038522779803790643
design
0.0025853065557210606
temperature
0.0021401544335439247
stable
0.0
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