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Application
Discovery Studio
0.42384148702723634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03513967031882341
Amorphous Cell
0.14055868127529364
Antibody
2.961208172934557E-4
Blends
0.0035534498075214687
CASTEP
0.603395518704965
CDOCKER
0.09791728358503603
CHARMm
0.1897147369460073
COMPASS
0.24153587997236206
COMPASS III
0.007304313493238575
COSMObase
5.922416345869114E-4
COSMOconf
9.870693909781857E-4
COSMOmic
1.9741387819563716E-4
COSMOperm
1.9741387819563716E-4
COSMOplex
9.870693909781858E-5
COSMOquick
9.870693909781857E-4
COSMOtherm
0.06494916592636463
Catalyst
0.1419405784226631
Classical Simulations
0.7309248840193465
Conformers
0.0026650873556411016
Crystallization
0.07077287533313592
DFTB Plus
0.0033560359293258314
DMol3
0.4133846609416642
DPD
0.010068107787977496
Discover
0.043628467081235814
Forcite
0.24745829631823116
GULP
0.1163754811963281
Kinetix
0.0
LUDI
0.01520086862106406
LibDock
0.02823018458197611
LigandFit
0.03819958543085579
MCSS
0.002171552660152009
MODELER
0.2024479320896259
MesoDyn
0.00621853716316257
Mesocite
0.005626295528575659
Mesoscale
0.018458197611292075
Morphology
0.016385351890237883
ONETEP
0.00414569144210838
Polymorph
0.00345474286842365
QMERA
5.922416345869114E-4
QSAR
0.003257328990228013
Quantum Mechanics
1.0
Reflex
0.04866252097522456
Reflex Plus
0.0054288816503800215
Semi-empirical
0.009377159214292765
Sorption
0.02823018458197611
Synthia
0.0013818971473694602
TURBOMOLE
0.0010857763300760044
VAMP
0.005132760833086566
Visualization
0.31418418714835655
X-Cell
0.006613364919553845
ZDOCK
0.016286644951140065
Year
2002
0.0
2003
0.03961267605633803
2004
0.13086854460093897
2005
0.1681338028169014
2006
0.23268779342723006
2007
0.2749413145539906
2008
0.38761737089201875
2009
0.4052230046948357
2010
0.36619718309859156
2011
0.30252347417840375
2012
0.05927230046948357
2013
0.2021713615023474
2014
0.4084507042253521
2015
0.511150234741784
2016
0.31161971830985913
2017
0.11825117370892019
2018
0.26379107981220656
2019
0.14935446009389672
2020
0.5815727699530516
2021
0.43984741784037557
2022
1.0
2023
0.2021713615023474
2024
0.29460093896713613
2025
0.12470657276995305
2026
0.0715962441314554
Keywords
target
1.0
between
0.2126847168501438
energy
0.14226916592284042
experimental
0.12059902806704353
potential
0.09094515521174254
analysis
0.07998611524347912
chemical
0.07106020033720123
well
0.06367152633144897
surface
0.06253099276009125
novel
0.05167112962411981
interaction
0.04428245561836755
visualization
0.04244768422096598
binding
0.033670534563126055
cell
0.03148864425270257
docking
0.02791827829019141
applied
0.018000595060993753
activity
0.015372409005256372
higher
0.013438460775562829
adsorption
0.012446692452643062
mechanism
0.010413567390657543
formation
0.010066448477635624
synthesized
0.005801844689080631
stable
0.0024298323911534267
design
0.0011405335713577309
temperature
0.0
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