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Application
Discovery Studio
0.7334148716903355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765728738539362
Amorphous Cell
0.2440018266765026
Antibody
4.5666912565426633E-4
Blends
0.004566691256542663
CASTEP
0.5552745284013068
CDOCKER
0.16334703340710297
CHARMm
0.2561562510977623
COMPASS
0.38159974707556116
COMPASS III
0.038500720132082764
COSMObase
0.0017212913197737732
COSMOconf
0.0023887308111146238
COSMOmic
4.917975199353637E-4
COSMOperm
0.0011943654055573119
COSMOplex
4.917975199353637E-4
COSMOquick
0.0019320616854603576
COSMOtherm
0.0732427020760881
Cantera
3.512839428109741E-5
Catalyst
0.162995749464292
Classical Simulations
1.0
Conformers
0.00203744686830365
Crystallization
0.09403871149049776
DFTB Plus
0.006323110970597534
DMol3
0.2783573962834159
DPD
0.00786876031896582
Discover
0.01942600203744687
Forcite
0.48080233252538024
GULP
0.0475638458566059
Kinetix
2.1077036568658446E-4
LUDI
0.011170829381388976
LibDock
0.058664418449432675
LigandFit
0.027294762356412688
MCSS
0.0024589875996768188
MODELER
0.23968103417992764
MesoDyn
0.003583096216671936
Mesocite
0.007166192433343872
Mesoscale
0.015280851512277373
Modules
0.0
Morphology
0.024379105631081602
ONETEP
0.0032669406681420593
Polymorph
0.003407454245266449
QMERA
6.674394913408508E-4
QSAR
0.002529244388239014
Quantum Mechanics
0.8177187620753855
Reflex
0.06540907015140338
Reflex Plus
0.003161555485298767
Reflex QPA
0.0
Semi-empirical
0.010538518284329224
Sorption
0.0515333544103699
Synthia
0.0016861629254926757
TURBOMOLE
0.0010889802227140198
VAMP
0.0034425826395475465
Visualization
0.6592897038676362
X-Cell
0.0022833456282713317
ZDOCK
0.028453999367688904
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11521243348255765
2016
0.17045358560689247
2017
0.29774474195455697
2018
0.43736802094771515
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17023512980374653
potential
0.1698319678622338
visualization
0.12580092439273732
analysis
0.12244604109372076
docking
0.12091978517227973
energy
0.09683085916689464
novel
0.08057479373947099
experimental
0.05796892773322199
cell
0.0443046176440944
binding
0.04411743531410635
activity
0.03814199939525709
interaction
0.03811320211372046
chemical
0.023253804840823025
synthesized
0.022447480957797583
well
0.021857136686296814
mechanism
0.016860808339692734
promising
0.01438424212754316
surface
0.0101654403824279
design
0.0069833407726310635
protein
0.0019294178629537372
stability
0.0016846409698924422
higher
0.0015838504845142618
synthesis
0.0015118572806727044
performance
0.0
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