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Application
Discovery Studio
0.41654571843251087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034062830921284856
Amorphous Cell
0.13625132368513942
Antibody
2.647370278856336E-4
Blends
0.003441581362513237
CASTEP
0.6099541122484998
CDOCKER
0.09521708436286622
CHARMm
0.1854041651959054
COMPASS
0.2344687610307095
COMPASS III
0.0070596540769502295
COSMObase
5.294740557712672E-4
COSMOconf
0.0010589481115425344
COSMOmic
2.647370278856336E-4
COSMOperm
1.7649135192375574E-4
COSMOplex
0.0
COSMOquick
9.707024355806565E-4
COSMOtherm
0.06441934345217085
Catalyst
0.13836921990822448
Classical Simulations
0.7165548888104483
Conformers
0.002559124602894458
Crystallization
0.06865513589834098
DFTB Plus
0.0031768443346276033
DMol3
0.40690081186021887
DPD
0.009354041651959053
Discover
0.04200494175785387
Forcite
0.23896929050476526
GULP
0.11542534415813625
LUDI
0.014031062477938581
LibDock
0.027003176844334627
LigandFit
0.03600423579244617
MCSS
0.002029650547123191
MODELER
0.2012883868690434
MesoDyn
0.0060889516413695725
Mesocite
0.005471231909636428
Mesoscale
0.018090363572184964
Morphology
0.015619484645252382
ONETEP
0.003971055418284504
Polymorph
0.003265090010589481
QMERA
5.294740557712672E-4
QSAR
0.003265090010589481
Quantum Mechanics
1.0
Reflex
0.047476173667490296
Reflex Plus
0.005118249205788916
Semi-empirical
0.009795270031768444
Sorption
0.027885633603953405
Synthia
0.001323685139428168
TURBOMOLE
9.707024355806565E-4
VAMP
0.0056477232615601836
Visualization
0.3076244264031062
X-Cell
0.0063536886692552065
ZDOCK
0.016325450052947405
Year
2002
0.0
2003
0.03303964757709251
2004
0.10915320606950563
2005
0.14023494860499267
2006
0.19407733724914342
2007
0.2293196279980421
2008
0.3237885462555066
2009
0.37738619676945667
2010
0.46500244738130203
2011
0.3352912383749388
2012
0.05555555555555555
2013
0.16862457170827214
2014
0.3406754772393539
2015
0.4547234459128732
2016
0.39133627019089573
2017
0.10548213411649535
2018
0.22001957905041605
2019
0.12506118453255016
2020
0.4850709740577582
2021
0.36930983847283405
2022
1.0
2023
0.171071953010279
2024
0.245717082721488
2025
0.10401370533529124
2026
0.0597161037689672
Keywords
target
1.0
between
0.21037554272413947
energy
0.14175730719305313
experimental
0.1233606373931337
potential
0.08911866075824718
analysis
0.08088268206436597
chemical
0.07139340226489414
well
0.06472404995300121
surface
0.060471778344747325
novel
0.04861017859540755
interaction
0.04189606552974352
visualization
0.04032943914775525
binding
0.03352580457454903
cell
0.02949733673515062
docking
0.023544156483595185
applied
0.016919564925473345
activity
0.013249183116243677
higher
0.011816838995568686
adsorption
0.011548274472942124
mechanism
0.009489279799471824
formation
0.007743610402399176
synthesized
0.003804664070542948
stable
0.002417080703639049
temperature
4.0284678393984153E-4
design
0.0
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