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Application
Discovery Studio
0.4826642004859827
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051493149436461404
Amorphous Cell
0.20260047999513928
Antibody
2.73414952759972E-4
Blends
0.005134125224048364
CASTEP
0.649876963271258
CDOCKER
0.12130510070784094
CHARMm
0.1884740407692074
COMPASS
0.3321384087249749
COMPASS III
0.02381748032931312
COSMOSim3D
3.037943919555245E-5
COSMObase
0.0010329009326487833
COSMOconf
0.0018531457909286995
COSMOmic
6.683476623021539E-4
COSMOperm
8.81003736671021E-4
COSMOplex
3.037943919555245E-4
COSMOquick
0.0013974542029954128
COSMOtherm
0.07391317556277911
Cantera
3.037943919555245E-5
Catalyst
0.12704681471580034
Classical Simulations
0.8734392563113285
Conformers
0.0032809794331196645
Crystallization
0.09065224655952851
DFTB Plus
0.005316401859221679
DMol3
0.3673481787526202
DPD
0.010966977549594435
Discover
0.036364188717076286
Equilibria
0.0
Forcite
0.37928729835647235
GULP
0.08475863535559133
Kinetix
1.5189719597776224E-4
LUDI
0.009691041103381232
LibDock
0.04128565786675578
LigandFit
0.022723820518273232
MCSS
0.001822766351733147
MODELER
0.172889388461889
MesoDyn
0.005802472886350518
Mesocite
0.006501199987848224
Mesoscale
0.020050429869064617
Morphology
0.021903575659993315
ONETEP
0.004951848588875049
Polymorph
0.004982228028070601
QMERA
5.46829905519944E-4
QSAR
0.0036151532642707414
Quantum Mechanics
1.0
Reflex
0.06088039614788711
Reflex Plus
0.005073366345657259
Reflex QPA
1.822766351733147E-4
Semi-empirical
0.010329009326487833
Sorption
0.04326032141446669
Synthia
0.0019442841085153568
TURBOMOLE
0.0011544186894309931
VAMP
0.004405018683355105
Visualization
0.4910836345961054
X-Cell
0.004982228028070601
ZDOCK
0.020232706504237932
Year
2003
0.011169652265542677
2004
0.03919915700737619
2005
0.05079030558482613
2006
0.07017913593256059
2007
0.07091675447839832
2008
0.12339304531085353
2009
0.14794520547945206
2010
0.19199157007376186
2011
0.19599578503688092
2012
0.2570073761854584
2013
0.31454162276080083
2014
0.36754478398314017
2015
0.39504741833508955
2016
0.4197049525816649
2017
0.457218124341412
2018
0.5295047418335089
2019
0.6086406743940991
2020
0.5896733403582719
2021
0.6329820864067439
2022
0.8946259220231823
2023
0.9776606954689147
2024
1.0
2025
0.7879873551106428
2026
0.23066385669125394
2027
0.0
Keywords
target
1.0
between
0.184927368394552
potential
0.12781652022859444
energy
0.12218977367135772
analysis
0.09876387804939453
experimental
0.0936784068880441
visualization
0.08335641096649128
docking
0.07000075526799426
novel
0.06178092193046499
chemical
0.04978474862163591
well
0.04483774325923315
interaction
0.040671181490899024
cell
0.04034389869338637
surface
0.037045895118451196
binding
0.028309961984844288
synthesized
0.021839832834017272
activity
0.020417411444827675
mechanism
0.01615014727725888
higher
0.014564084489312958
adsorption
0.007577855542408298
design
0.005286875959819743
stability
0.004556783565368445
promising
0.0015231237884242592
synthesis
0.0014475969889982628
applied
0.0
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