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Application
Discovery Studio
0.38008603692417997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03631815444480475
Amorphous Cell
0.1487932551998888
Antibody
3.242692361143281E-4
Blends
0.004539769305600593
CASTEP
0.624125631166906
CDOCKER
0.09760504007041275
CHARMm
0.1612081345254088
COMPASS
0.26256543289943024
COMPASS III
0.009311159494139992
COSMOSim3D
4.632417658776115E-5
COSMObase
4.632417658776115E-4
COSMOconf
0.0011581044146940288
COSMOmic
6.02214295640895E-4
COSMOperm
5.558901190531339E-4
COSMOplex
1.852967063510446E-4
COSMOquick
0.0011117802381062677
COSMOtherm
0.06860610552647427
Cantera
0.0
Catalyst
0.12438041413813869
Classical Simulations
0.7260388196599805
Conformers
0.003659609950433131
Crystallization
0.07546208366146291
DFTB Plus
0.0040765275397229815
DMol3
0.3910686987538797
DPD
0.01088618149812387
Discover
0.042479269930976976
Equilibria
0.0
Forcite
0.26719785055820633
GULP
0.09950433131051095
Kinetix
0.0
LUDI
0.01125677491082596
LibDock
0.03015703895863251
LigandFit
0.025895214712558484
MCSS
0.0019919395932737295
MODELER
0.17413257979339417
MesoDyn
0.006578033075462083
Mesocite
0.005744197896882383
Mesoscale
0.020382637698614908
Morphology
0.016862000277945058
ONETEP
0.0059758187798211885
Polymorph
0.004771390188539399
QMERA
6.485384722286562E-4
QSAR
0.004122851716310743
Quantum Mechanics
1.0
Reflex
0.04952054477231667
Reflex Plus
0.0061611154861722335
Reflex QPA
1.852967063510446E-4
Semi-empirical
0.010144994672719692
Sorption
0.03154676425626535
Synthia
0.001852967063510446
TURBOMOLE
0.0011581044146940288
VAMP
0.005327280307592532
Visualization
0.31370732385231853
X-Cell
0.006485384722286562
ZDOCK
0.016769351924769537
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3267863823419379
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6889263000374112
2015
0.5237560793116348
2016
0.5707070707070707
2017
0.6215862326973438
2018
0.5731387953610175
2019
0.41301907968574636
2020
0.5727646838757949
2021
0.37280209502431727
2022
1.0
2023
0.910961466517022
2024
0.2886270108492331
2025
0.14328469884025438
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.2059412861136999
energy
0.1428937558247903
experimental
0.12204100652376515
potential
0.08900279589934762
analysis
0.07952003727865797
chemical
0.06950139794967382
well
0.06386300093196645
surface
0.05666356011183597
novel
0.047250698974836906
interaction
0.04068033550792172
visualization
0.03946877912395154
cell
0.032036346691519106
docking
0.024953401677539608
binding
0.021505125815470642
higher
0.015470643056849953
applied
0.01374650512581547
adsorption
0.013187325256290773
synthesized
0.012418452935694315
mechanism
0.011160298229263746
activity
0.010507921714818267
formation
0.005894687791239516
design
2.7958993476234854E-4
stable
0.0
temperature
0.0
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