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Application
Discovery Studio
0.6662940190050307
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06418227457038038
Amorphous Cell
0.24773122224367639
Antibody
3.0893994979725814E-4
Blends
0.004904421703031473
CASTEP
0.6028963120293493
CDOCKER
0.15837034176481946
CHARMm
0.2368797065070477
COMPASS
0.38320139022977406
COMPASS III
0.04209306815987642
COSMOSim3D
0.0
COSMObase
0.001969492179957521
COSMOconf
0.002587372079552037
COSMOmic
5.792624058698591E-4
COSMOperm
0.0012357597991890326
COSMOplex
4.2479243097122996E-4
COSMOquick
0.0018150222050588916
COSMOtherm
0.07692604749951729
Cantera
3.861749372465727E-5
Catalyst
0.14323228422475381
Classical Simulations
1.0
Conformers
0.0027804595481753236
Crystallization
0.09360880478856923
DFTB Plus
0.0060243290210465344
DMol3
0.31384437150028965
DPD
0.008418613631975285
Discover
0.025835103301795715
Equilibria
0.0
Forcite
0.47541996524425567
GULP
0.06062946514771191
Kinetix
2.703224560726009E-4
LUDI
0.008534466113149257
LibDock
0.058505502992855764
LigandFit
0.019540451824676577
MCSS
0.0018536396987835488
MODELER
0.2128210079165862
MesoDyn
0.004518246765784901
Mesocite
0.006449121452017764
Mesoscale
0.016759992276501254
Modules
0.0
Morphology
0.023016026259895732
ONETEP
0.0038231318787410695
Polymorph
0.004209306815987642
QMERA
7.337323807684881E-4
QSAR
0.003282486966595868
Quantum Mechanics
0.9005985711527322
Reflex
0.06433674454527902
Reflex Plus
0.003745896891291755
Reflex QPA
7.723498744931454E-5
Semi-empirical
0.01061981077428075
Sorption
0.05055029928557637
Synthia
0.0018536396987835488
TURBOMOLE
0.0012357597991890326
VAMP
0.003745896891291755
Visualization
0.6773122224367638
X-Cell
0.003243869472871211
ZDOCK
0.027109480594709405
Year
2007
0.0
2008
0.001266250211041702
2009
0.04803309133884855
2010
0.07175417862569644
2011
0.09530643255107209
2012
0.12730035455005909
2013
0.14021610670268445
2014
0.1586189431031572
2015
0.16359952726658789
2016
0.17862569643761608
2017
0.21627553604592267
2018
0.2994259665709944
2019
0.3450109741684957
2020
0.3938882323147054
2021
0.46572682762113793
2022
0.6722100287016715
2023
0.8457707242951207
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17722371967654987
potential
0.17399228130360206
visualization
0.13016111247243323
analysis
0.12859899534427835
docking
0.12337662337662338
energy
0.10662215143347219
novel
0.07798333741729968
experimental
0.07142857142857142
cell
0.047307645185003674
binding
0.04410683655966675
interaction
0.04248345993629012
activity
0.03553050722862044
chemical
0.031089193825042882
well
0.028148738054398433
synthesized
0.025361431021808382
mechanism
0.018209384954667975
promising
0.017076084293065424
surface
0.015881524136241117
stability
0.00885199705954423
higher
0.006508821367311933
design
0.005543984317569224
synthesis
0.004992648860573389
protein
6.585395736339132E-4
performance
0.0
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