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Application
Discovery Studio
0.39473273141928833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03875097732603597
Amorphous Cell
0.15275605942142298
Antibody
1.9546520719311962E-4
Blends
0.004593432369038311
CASTEP
0.6325254104769351
CDOCKER
0.10086004691164972
CHARMm
0.1651192337763878
COMPASS
0.270426114151681
COMPASS III
0.008600469116497263
COSMOSim3D
4.8866301798279905E-5
COSMObase
5.375293197810789E-4
COSMOconf
0.0012216575449569976
COSMOmic
6.352619233776388E-4
COSMOperm
5.863956215793589E-4
COSMOplex
1.4659890539483973E-4
COSMOquick
0.0011239249413604378
COSMOtherm
0.06841282251759187
Catalyst
0.13017982799061767
Classical Simulations
0.7436962470680218
Conformers
0.003518373729476153
Crystallization
0.0761336982017201
DFTB Plus
0.0035672400312744333
DMol3
0.38379593432369036
DPD
0.011190383111806099
Discover
0.04251368256450352
Equilibria
0.0
Forcite
0.275312744331509
GULP
0.09910086004691165
Kinetix
4.8866301798279905E-5
LUDI
0.011581313526192337
LibDock
0.03098123534010946
LigandFit
0.027413995308835027
MCSS
0.0020035183737294763
MODELER
0.17572322126661455
MesoDyn
0.006499218139171228
Mesocite
0.005717357310398749
Mesoscale
0.020426114151681
Morphology
0.017347537138389366
ONETEP
0.005619624706802189
Polymorph
0.00527756059421423
QMERA
4.88663017982799E-4
QSAR
0.004202501954652072
Quantum Mechanics
1.0
Reflex
0.04984362783424551
Reflex Plus
0.005326426896012509
Reflex QPA
2.9319781078967946E-4
Semi-empirical
0.009235731039874902
Sorption
0.03298475371383894
Synthia
0.001563721657544957
TURBOMOLE
0.0011239249413604378
VAMP
0.0050820953870211105
Visualization
0.33209538702111024
X-Cell
0.005961688819390148
ZDOCK
0.017152071931196246
Year
2002
0.0
2003
0.01989669026210063
2004
0.07480390281232065
2005
0.094509278744978
2006
0.12951980103309738
2007
0.1308590013392003
2008
0.2261335374019514
2009
0.27070977616223457
2010
0.3426439640329061
2011
0.3122249856514253
2012
0.3965946049359097
2013
0.5469676678783241
2014
0.6667304381098145
2015
0.5475416108666539
2016
0.54964606849053
2017
0.6173713411134494
2018
0.585804476755309
2019
0.4157260378802372
2020
0.5683948727759709
2021
0.4392577004017601
2022
1.0
2023
0.9171608953510618
2024
0.30304189783814806
2025
0.14118997512913717
2026
0.05203749760857088
2027
7.652573177731012E-4
Keywords
target
1.0
between
0.19302086897023607
energy
0.1303911506443152
experimental
0.11189417265366633
potential
0.08673737028167408
analysis
0.07622305850153951
chemical
0.06445432774546699
well
0.05945945945945946
surface
0.05088379518759266
novel
0.04778195917436424
visualization
0.04194320903181663
interaction
0.03747291595392861
cell
0.03188504960656859
docking
0.027688447941612498
binding
0.01968297411335386
higher
0.014756528680579313
synthesized
0.014117915383738168
applied
0.01315999543847645
adsorption
0.011381001254418975
activity
0.01122134793020869
mechanism
0.009556391834872847
formation
0.005405405405405406
design
0.0026912988938305395
temperature
0.001436879917892576
stable
0.0
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