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Application
Discovery Studio
0.37192906574394463
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04172814934285028
Amorphous Cell
0.16451048351120415
Antibody
3.0884321059675374E-4
Blends
0.0051130709309907
CASTEP
0.6369033320750832
CDOCKER
0.09515802477608867
CHARMm
0.14731821145465152
COMPASS
0.28543975841597746
COMPASS III
0.010740880546309324
COSMOSim3D
3.431591228852819E-5
COSMObase
4.8042277203939464E-4
COSMOconf
0.0011324251055214302
COSMOmic
6.520023334820357E-4
COSMOperm
5.833705089049792E-4
COSMOplex
2.4021138601969732E-4
COSMOquick
0.0012696887546755431
COSMOtherm
0.0701074088054631
Cantera
0.0
Catalyst
0.10572732576095535
Classical Simulations
0.7468858309598161
Conformers
0.0035688548780069317
Crystallization
0.08393672145773995
DFTB Plus
0.004426752685220137
DMol3
0.3794310421742562
DPD
0.011427198792079887
Discover
0.04056140832504032
Equilibria
0.0
Forcite
0.29950928245427405
GULP
0.0931333859510655
Kinetix
1.3726364915411275E-4
LUDI
0.008887821282728801
LibDock
0.03109021653340654
LigandFit
0.021378813355753062
MCSS
0.0017157956144264095
MODELER
0.15500497580728184
MesoDyn
0.006142548299646546
Mesocite
0.006657286983974469
Mesoscale
0.02082975875913661
Morphology
0.019285542706152844
ONETEP
0.005353282317010398
Polymorph
0.0051130709309907
QMERA
7.20634158059092E-4
QSAR
0.004083593562334855
Quantum Mechanics
1.0
Reflex
0.055660409731992724
Reflex Plus
0.0058337050890497925
Reflex QPA
2.0589547373116914E-4
Semi-empirical
0.010123194125115816
Sorption
0.03507086235887581
Synthia
0.0018530592635805222
TURBOMOLE
0.0010637932809443738
VAMP
0.004907175457259531
Visualization
0.34885556432517756
X-Cell
0.00569644143989568
ZDOCK
0.01595689921416561
Year
2002
0.0
2003
0.01938819474364498
2004
0.0640528507827086
2005
0.08229211546747092
2006
0.11388769208674422
2007
0.13471204940399253
2008
0.19014792474508113
2009
0.2214562688496338
2010
0.2728708889846331
2011
0.24328593996840442
2012
0.3140887548470487
2013
0.43156685336780126
2014
0.5316673847479535
2015
0.5632629613672268
2016
0.6023265833692374
2017
0.649576332040787
2018
0.7455119919574896
2019
0.7498204796782996
2020
0.679735746086457
2021
0.5908372827804107
2022
1.0
2023
0.8484848484848485
2024
0.8154531092919719
2025
0.0934941835415769
2026
0.03518598305328163
Keywords
target
1.0
between
0.20339298085534208
energy
0.14002804954292764
experimental
0.11481725553809499
potential
0.09712576671566887
analysis
0.08179990199557291
chemical
0.06204694074111624
well
0.05922508913333671
surface
0.05371656443791081
visualization
0.05001605244926581
novel
0.04856288335783444
interaction
0.04026630168466231
cell
0.03543366958990216
docking
0.030601037495142022
higher
0.016677649921427486
adsorption
0.014920329159696525
synthesized
0.014396512394180565
binding
0.01432892313411399
mechanism
0.013027829877832412
applied
0.009209036684070901
activity
0.008144505838022339
formation
0.004190534124127676
temperature
0.0019600885419306874
design
4.562275054493841E-4
stable
0.0
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