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Application
Discovery Studio
0.38821125815697993
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03769653343436257
Amorphous Cell
0.14851297594241333
Antibody
2.367872703163478E-4
Blends
0.004498958136010608
CASTEP
0.625260465997348
CDOCKER
0.09807728736503125
CHARMm
0.16357264633453306
COMPASS
0.2605607122561091
COMPASS III
0.008476984277325251
COSMOSim3D
4.7357454063269556E-5
COSMObase
5.209319946959651E-4
COSMOconf
0.0012312938056450084
COSMOmic
6.630043568857738E-4
COSMOperm
5.682894487592347E-4
COSMOplex
1.4207236218980867E-4
COSMOquick
0.0011365788975184693
COSMOtherm
0.06862095093767759
Catalyst
0.12829134305739723
Classical Simulations
0.7315779503693881
Conformers
0.0035991665088084867
Crystallization
0.0748247774199659
DFTB Plus
0.003315021784428869
DMol3
0.3912672854707331
DPD
0.010892214434552
Discover
0.04337942792195491
Equilibria
0.0
Forcite
0.2641598787649176
GULP
0.10243417313885206
Kinetix
9.471490812653911E-5
LUDI
0.011176359158931616
LibDock
0.03007198333017617
LigandFit
0.02680431899981057
MCSS
0.0019416556165940519
MODELER
0.1773536654669445
MesoDyn
0.006298541390414851
Mesocite
0.0056355370335290774
Mesoscale
0.019984845614699754
Morphology
0.016622466376207616
ONETEP
0.005730251941655617
Polymorph
0.005067247584769842
QMERA
5.682894487592347E-4
QSAR
0.0043568857738207995
Quantum Mechanics
1.0
Reflex
0.04906232240954726
Reflex Plus
0.005872324303845425
Reflex QPA
2.8414472437961733E-4
Semi-empirical
0.009424133358590643
Sorption
0.031776851676453874
Synthia
0.0016101534381511649
TURBOMOLE
0.001183936351581739
VAMP
0.005446107217276
Visualization
0.3203731767380186
X-Cell
0.006345898844478121
ZDOCK
0.01700132600871377
Year
2002
0.0
2003
0.021694408079296804
2004
0.08509444548344866
2005
0.10697587432204975
2006
0.14793342060968767
2007
0.1750514307088087
2008
0.24724144380026183
2009
0.28801196932859546
2010
0.3573966710304844
2011
0.32691228726388627
2012
0.4088273798391621
2013
0.5590050495605012
2014
0.6891714980362821
2015
0.5490929493173742
2016
0.5625584439872826
2017
0.6237142322797831
2018
0.4701701888909669
2019
0.416682251729942
2020
0.5692911913222368
2021
0.3673087712736114
2022
1.0
2023
0.9111651393304657
2024
0.23302786609313633
2025
0.1423227978305592
2026
0.05778941462502338
2027
1.870207593042828E-4
Keywords
target
1.0
between
0.20497585455922734
energy
0.14009090048290881
experimental
0.12018274784584793
potential
0.08839125082852002
analysis
0.07840166650885333
chemical
0.06893286620585172
well
0.06334627402708076
surface
0.05487169775589433
novel
0.0470362655051605
visualization
0.04104724931351198
interaction
0.0405738092983619
cell
0.032856737051415584
docking
0.02629959284158697
binding
0.02135214468326863
higher
0.014629296468137487
adsorption
0.01212006438784206
synthesized
0.01200170438405454
applied
0.011859672379509516
activity
0.01022630432724174
mechanism
0.009445128302244105
formation
0.006628160212101127
temperature
8.521920272701449E-4
design
4.024240128775684E-4
stable
0.0
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