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Application
Discovery Studio
0.3857379122482732
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03703889838174691
Amorphous Cell
0.14775354306965524
Antibody
2.51281535832747E-4
Blends
0.004322042416323248
CASTEP
0.6226756457935471
CDOCKER
0.09840184943210373
CHARMm
0.16659965825711126
COMPASS
0.2595235702080611
COMPASS III
0.008191778068147552
COSMOSim3D
5.02563071665494E-5
COSMObase
5.528193788320434E-4
COSMOconf
0.0012061513719971856
COSMOmic
6.533319931651422E-4
COSMOperm
6.030756859985928E-4
COSMOplex
1.507689214996482E-4
COSMOquick
0.0010553824504975374
COSMOtherm
0.06814755251784099
Catalyst
0.1344858779776862
Classical Simulations
0.7311287566589607
Conformers
0.0036184541159915568
Crystallization
0.07427882199216002
DFTB Plus
0.0033169162729922604
DMol3
0.39320534727108253
DPD
0.01085536234797467
Discover
0.04407478138506383
Equilibria
0.0
Forcite
0.2606292089657252
GULP
0.10357824907025832
Kinetix
0.0
LUDI
0.01170971956980601
LibDock
0.029902502764096894
LigandFit
0.027942506784601466
MCSS
0.0019599959794954266
MODELER
0.1807719368780782
MesoDyn
0.006583576238817971
Mesocite
0.005427681173987335
Mesoscale
0.02000201025228666
Morphology
0.016383556136295104
ONETEP
0.005678962709820082
Polymorph
0.004874861795155292
QMERA
6.030756859985928E-4
QSAR
0.004322042416323248
Quantum Mechanics
1.0
Reflex
0.049050155794552214
Reflex Plus
0.0059805005528193785
Reflex QPA
2.51281535832747E-4
Semi-empirical
0.009347673132978188
Sorption
0.030756859985928232
Synthia
0.0016082018293295808
TURBOMOLE
0.0012061513719971856
VAMP
0.005327168559654236
Visualization
0.30746808724494923
X-Cell
0.0067343451603176195
ZDOCK
0.017187657050959895
Year
2002
0.0
2003
0.021759519789908085
2004
0.08534984055524292
2005
0.10729694241230539
2006
0.14837741511911462
2007
0.17557681485649973
2008
0.24798349277809043
2009
0.28887638341774524
2010
0.3584693303320203
2011
0.3278934533858563
2012
0.41005439879947475
2013
0.5606827987244419
2014
0.6923654098668167
2015
0.5901331832676796
2016
0.5411742637403865
2017
0.4055524291877696
2018
0.3993622209716751
2019
0.41774526355280434
2020
0.4492590508347402
2021
0.3185143500281373
2022
1.0
2023
0.8897017445132246
2024
0.13318326767960983
2025
0.14087413243293942
2026
0.057962858750703436
2027
1.8758206715438003E-4
Keywords
target
1.0
between
0.2057673385977748
energy
0.14166056966975302
experimental
0.1224613366299165
potential
0.0865857658248606
analysis
0.07795746398566995
chemical
0.06882458309155587
well
0.06456089007745289
surface
0.05641193834043949
novel
0.04642127305295557
interaction
0.04094659030703635
visualization
0.03625400509624845
cell
0.033655422963392786
docking
0.02358907081767036
binding
0.022680828518808184
higher
0.014506647829048615
applied
0.013800237152155814
adsorption
0.013320887049978556
synthesized
0.011075510255569292
mechanism
0.010041123192976259
activity
0.009637459949037516
formation
0.007291167343643565
temperature
0.00133713449554709
stable
7.064106768928022E-4
design
0.0
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