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Application
Discovery Studio
0.4476551397441971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03830027414933075
Amorphous Cell
0.14279954845992582
Antibody
1.6126431220770844E-4
Blends
0.003305918400258023
CASTEP
0.6186099016287695
CDOCKER
0.10836961780358007
CHARMm
0.1979519432349621
COMPASS
0.2493952588292211
COMPASS III
0.00822447992259313
COSMOSim3D
8.063215610385422E-5
COSMObase
4.837929366231253E-4
COSMOconf
9.675858732462506E-4
COSMOmic
4.031607805192711E-4
COSMOperm
4.837929366231253E-4
COSMOplex
0.0
COSMOquick
9.675858732462506E-4
COSMOtherm
0.0648282535074988
Catalyst
0.15779712949524272
Classical Simulations
0.7462506047411708
Conformers
0.002257700370907918
Crystallization
0.06877922915658764
DFTB Plus
0.0029833897758426062
DMol3
0.39824221899693596
DPD
0.009837123044670215
Discover
0.04321883567166586
Forcite
0.25189485566844055
GULP
0.10667634252539913
Kinetix
0.0
LUDI
0.015965166908563134
LibDock
0.03289791969037252
LigandFit
0.036606998871149814
MCSS
0.002580228995323335
MODELER
0.20383809063054345
MesoDyn
0.007176261893243025
Mesocite
0.004837929366231253
Mesoscale
0.018787292372198033
Morphology
0.016126431220770843
ONETEP
0.0050798258345428155
Polymorph
0.0034671827124657315
QMERA
2.4189646831156264E-4
QSAR
0.00362844702467344
Quantum Mechanics
1.0
Reflex
0.046605386228027734
Reflex Plus
0.004515400741815836
Reflex QPA
0.0
Semi-empirical
0.0086276407031124
Sorption
0.02999516207063377
Synthia
0.0013707466537655217
TURBOMOLE
0.0010482180293501049
VAMP
0.00516045799064667
Visualization
0.3297855184647637
X-Cell
0.006289308176100629
ZDOCK
0.018142235123367198
Year
2002
0.0
2003
0.022452504317789293
2004
0.08441278065630398
2005
0.10664939550949913
2006
0.14615716753022454
2007
0.14766839378238342
2008
0.2549654576856649
2009
0.30548359240069084
2010
0.3866580310880829
2011
0.2813039723661485
2012
0.26295336787564766
2013
0.4153713298791019
2014
0.26208981001727116
2015
0.290587219343696
2016
0.38687392055267705
2017
0.3754317789291883
2018
0.18436960276338515
2019
0.1776770293609672
2020
0.3855785837651123
2021
0.35751295336787564
2022
1.0
2023
0.266839378238342
2024
0.14313471502590674
2025
0.15695164075993093
2026
0.05872193436960276
2027
8.635578583765112E-4
Keywords
target
1.0
between
0.1958858413639733
energy
0.13117123795404004
experimental
0.11456634544106746
potential
0.09021497405485544
analysis
0.08157894736842106
chemical
0.06901408450704226
well
0.06312083024462564
surface
0.05396590066716086
novel
0.05266864343958488
visualization
0.043958487768717566
interaction
0.04325426241660489
docking
0.03358042994810971
binding
0.0323943661971831
cell
0.03135656041512231
applied
0.019014084507042252
activity
0.018235730170496664
higher
0.012861378799110453
adsorption
0.01278724981467754
synthesized
0.010859896219421794
mechanism
0.01045218680504077
formation
0.006412157153446998
design
0.004558932542624166
stable
0.0016308376575240918
role
0.0
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