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Application
Discovery Studio
0.43262639245929735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03436369615258139
Amorphous Cell
0.14140085498191385
Antibody
4.932587964485367E-4
Blends
0.002795133179875041
CASTEP
0.6083525156198619
CDOCKER
0.09750082209799409
CHARMm
0.18727392305162777
COMPASS
0.23873725748109176
COMPASS III
0.00739888194672805
COSMObase
3.288391976323578E-4
COSMOconf
0.0013153567905294311
COSMOmic
1.644195988161789E-4
COSMOperm
3.288391976323578E-4
COSMOplex
0.0
COSMOquick
0.0011509371917132521
COSMOtherm
0.0654390003288392
Catalyst
0.14074317658664912
Classical Simulations
0.7336402499177902
Conformers
0.0026307135810588623
Crystallization
0.07053600789214075
DFTB Plus
0.003123972377507399
DMol3
0.40924038145346925
DPD
0.009700756330154554
Discover
0.04159815850049326
Forcite
0.2504110489970404
GULP
0.12035514633344295
LUDI
0.014304505097007564
LibDock
0.02680039460703716
LigandFit
0.037816507727721146
MCSS
0.0019730351857941467
MODELER
0.2102926668858928
MesoDyn
0.004932587964485367
Mesocite
0.005754685958566261
Mesoscale
0.01759289707333114
Morphology
0.015126603091088459
ONETEP
0.004274909569220651
Polymorph
0.0034528115751397566
QMERA
9.865175928970734E-4
QSAR
0.0026307135810588623
Quantum Mechanics
1.0
Reflex
0.049983558040118385
Reflex Plus
0.005097007563301546
Semi-empirical
0.009371917132522197
Sorption
0.029266688589279843
Synthia
9.865175928970734E-4
TURBOMOLE
9.865175928970734E-4
VAMP
0.004932587964485367
Visualization
0.33048339362051954
X-Cell
0.007234462347911871
ZDOCK
0.015948701085169353
Year
2002
0.0
2003
0.0713905167820991
2004
0.14011720831113478
2005
0.17048481619605754
2006
0.23122003196590304
2007
0.2626531699520511
2008
0.39264784230154504
2009
0.5039957378795951
2010
0.3985082578582845
2011
0.17794352690463505
2012
0.07778369738945125
2013
0.19659030367607885
2014
0.4645711241342568
2015
0.6393180607352158
2016
0.36547682472029835
2017
0.148108684070325
2018
0.3383058071390517
2019
0.15876398508257858
2020
0.6808737346830048
2021
0.47096430474160894
2022
1.0
2023
0.3484283431006926
2024
0.309536494405967
2025
0.1267980820458178
2026
0.07298881193393714
Keywords
target
1.0
between
0.21066404972194963
energy
0.14049721949623814
experimental
0.11612692181877658
potential
0.0918384036637226
analysis
0.08603205757278377
chemical
0.06959437356885836
well
0.06141642132809944
surface
0.06076218514883873
novel
0.04906771344455348
visualization
0.04865881583251554
interaction
0.04448806018972849
binding
0.036555446516192344
cell
0.03263002944062807
docking
0.030503761858030748
applied
0.017500817795224076
activity
0.016846581615963363
higher
0.01512921164540399
formation
0.01333006215243703
mechanism
0.011612692181877658
adsorption
0.009322865554465163
synthesized
0.0037618580307491006
stable
0.0026987242394504417
design
7.360157016683023E-4
role
0.0
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