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Application
Discovery Studio
0.95691442628712
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06883847197983324
Amorphous Cell
0.2555749466744231
Antibody
5.332557688578631E-4
Blends
0.0035873569904983516
CASTEP
0.454527826255575
CDOCKER
0.18431258483614504
CHARMm
0.2773414776032577
COMPASS
0.37206709327128173
COMPASS III
0.05158037618770603
COSMObase
0.0019875896839247624
COSMOconf
0.0025693232499515222
COSMOmic
3.393445801822765E-4
COSMOperm
0.001114989334884623
COSMOplex
4.8477797168896647E-4
COSMOquick
0.0017452006980802793
COSMOtherm
0.06631762652705062
Cantera
4.8477797168896646E-5
Catalyst
0.16089780880356797
Classical Simulations
1.0
Conformers
0.0017936784952491758
Crystallization
0.07998836532867946
DFTB Plus
0.0060112468489431845
DMol3
0.22038006592980414
DPD
0.0047023463253829745
Discover
0.009937948419623812
Forcite
0.49796393251890636
GULP
0.03398293581539655
Kinetix
1.4543339150668993E-4
LUDI
0.010471204188481676
LibDock
0.06806282722513089
LigandFit
0.023414776032577078
MCSS
0.0026662788442893153
MODELER
0.24660655419817723
MesoDyn
0.0024238898584448324
Mesocite
0.005817335660267597
Mesoscale
0.010616637579988365
Modules
0.0
Morphology
0.020312197013767696
ONETEP
0.002181500872600349
Polymorph
0.002278456466938142
QMERA
4.8477797168896647E-4
QSAR
0.0017936784952491758
Quantum Mechanics
0.6612371533837502
Reflex
0.05715532286212915
Reflex Plus
0.0017936784952491758
Semi-empirical
0.009453170447934846
Sorption
0.0505623424471592
Synthia
0.0013089005235602095
TURBOMOLE
7.271669575334497E-4
VAMP
0.002860190032964902
Visualization
0.7850009695559433
X-Cell
0.0014058561178980028
ZDOCK
0.032043823928640684
Year
2010
0.003970600658950748
2011
0.0254287403903016
2012
0.03666469544648137
2013
0.04224043254202923
2014
0.04604207147081186
2015
0.058291796908000335
2016
0.06057278026526992
2017
0.07071048407535693
2018
0.08228436259187294
2019
0.15299484666722987
2020
0.38852749852158486
2021
0.46236377460505196
2022
0.5155867196080088
2023
0.7729999155191349
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.20653639492060938
visualization
0.1721237246181401
docking
0.1703527801815218
between
0.15614497595137952
analysis
0.14318488257430922
novel
0.09218973254714133
energy
0.07933026101306072
binding
0.06055422511118714
activity
0.05043166770642571
cell
0.049727314805497976
interaction
0.038035056650097605
experimental
0.03606286852749995
promising
0.023485138153790424
synthesized
0.023263770099213137
mechanism
0.01700509146525528
protein
0.01617999235273993
chemical
0.009458453241029563
synthesis
0.007184399589462881
stability
0.0067416634803083055
well
0.006641041637318629
development
0.006580668531524824
design
0.005171962729669357
performance
3.018655289690286E-4
effective
0.0
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