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Application
Discovery Studio
0.8534551122535481
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06863292148266241
Amorphous Cell
0.24774810681546433
Antibody
4.38421681944998E-4
Blends
0.0039856516540454365
CASTEP
0.5037066560382623
CDOCKER
0.17871662016739737
CHARMm
0.2714228776404942
COMPASS
0.37636508569151056
COMPASS III
0.04364288561179753
COSMObase
0.0017935432443204463
COSMOconf
0.0023515344758868076
COSMOmic
3.5870864886408926E-4
COSMOperm
0.0012754085292945396
COSMOplex
4.7827819848545236E-4
COSMOquick
0.001753686727779992
COSMOtherm
0.07050617776006377
Cantera
3.9856516540454363E-5
Catalyst
0.1703866082104424
Classical Simulations
1.0
Conformers
0.0019131127939418094
Crystallization
0.08569151056197688
DFTB Plus
0.0060980470306895174
DMol3
0.2475089677162216
DPD
0.006656038262255879
Discover
0.013670785173375846
Forcite
0.4848146671980869
GULP
0.04033479473893982
Kinetix
1.1956954962136309E-4
LUDI
0.010761259465922678
LibDock
0.06476683937823834
LigandFit
0.02538860103626943
MCSS
0.0023913909924272616
MODELER
0.24886408927859704
MesoDyn
0.003068951773614986
Mesocite
0.006974890394579514
Mesoscale
0.013551215623754484
Modules
0.0
Morphology
0.021761658031088083
ONETEP
0.002750099641291351
Polymorph
0.0027899561578318055
QMERA
5.579912315663611E-4
QSAR
0.00219210840972499
Quantum Mechanics
0.7365882821841371
Reflex
0.06110003985651654
Reflex Plus
0.0022319649262654445
Reflex QPA
0.0
Semi-empirical
0.00996412913511359
Sorption
0.05053806297329613
Synthia
0.0012355520127540853
TURBOMOLE
8.76843363889996E-4
VAMP
0.0032283778397768034
Visualization
0.7230769230769231
X-Cell
0.0015544041450777201
ZDOCK
0.03049023515344759
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.08083452994340738
2015
0.11512796688909537
2016
0.12441929216994678
2017
0.1786468451727342
2018
0.300109806571501
2019
0.3453839006672861
2020
0.3940366585015626
2021
0.6139032012838922
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1868867447062089
between
0.16349120830680317
visualization
0.14964653638307945
docking
0.14585884312092864
analysis
0.13229171768624184
novel
0.08881487649181238
energy
0.08762305921535975
binding
0.05330525215914842
activity
0.048031868867447064
cell
0.04781962743465413
experimental
0.047623712265922186
interaction
0.04006465200568154
synthesized
0.02546897193515208
mechanism
0.019575190609132914
promising
0.019313970384156994
chemical
0.018089500579582373
well
0.01624463274068995
protein
0.011558994955184405
design
0.008375373463290396
synthesis
0.0066774420009469235
stability
0.0043917650324076345
development
0.0035917780934188828
performance
0.0011428384842696445
surface
0.0
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