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Application
Discovery Studio
0.41840668165756506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01675977653631285
Amorphous Cell
0.8147413948459182
Antibody
3.604253018561903E-4
Blends
0.006848080735267616
CASTEP
0.16597585150477565
CDOCKER
0.07478825013515948
CHARMm
0.10632546404757615
COMPASS
0.5411785907370698
COMPASS III
0.028113173544782842
COSMOmic
1.8021265092809516E-4
COSMOperm
0.001081275905568571
COSMOplex
0.0
COSMOtherm
0.008109569291764282
Catalyst
0.07262569832402235
Classical Simulations
1.0
Conformers
0.0016219138583528565
Crystallization
0.06685889349432331
DFTB Plus
0.002522977112993332
DMol3
0.08145611821949901
DPD
0.019462966300234277
Discover
0.11767886105604614
Forcite
0.5291043431248874
GULP
0.029194449450351413
LUDI
0.004325103622274284
LibDock
0.023247431969724276
LigandFit
0.014597224725175707
MCSS
5.406379527842854E-4
MODELER
0.10109929717066138
MesoDyn
0.006307442782483331
Mesocite
0.010091908451973329
Mesoscale
0.02937466210127951
Morphology
0.019462966300234277
ONETEP
0.001261488556496666
Polymorph
0.002162551811137142
QMERA
0.0
QSAR
7.208506037123806E-4
Quantum Mechanics
0.24022346368715083
Reflex
0.03802486934582808
Reflex Plus
0.006307442782483331
Reflex QPA
1.8021265092809516E-4
Semi-empirical
0.00594701748062714
Sorption
0.035141466930978554
Synthia
0.0027031897639214274
VAMP
0.0028834024148495225
Visualization
0.21283114074608037
X-Cell
0.028473598846639032
ZDOCK
0.019102540998378086
Year
2003
0.006854531607006854
2004
0.030464584920030464
2005
0.03808073115003808
2006
0.051028179741051026
2007
0.07616146230007616
2008
0.08301599390708302
2009
0.08682406702208682
2010
0.12566641279512566
2011
0.12185833968012186
2012
0.14623000761614624
2013
0.24295506473724296
2014
0.2916984006092917
2015
0.3541507996953541
2016
0.37852246763137853
2017
0.3351104341203351
2018
0.33282559025133285
2019
0.4722010662604722
2020
0.44706778370144706
2021
0.32977913175932977
2022
0.8545316070068545
2023
1.0
2024
0.5902513328255903
2025
0.3465346534653465
2026
0.044173648134044174
2027
0.0
Keywords
cell
1.0
target
0.9528289891926256
amorphous
0.4406865861411316
between
0.22428480610298793
experimental
0.11074380165289256
energy
0.10553083280356007
analysis
0.08391608391608392
potential
0.0817546090273363
interaction
0.05772409408773045
novel
0.05378258105530833
well
0.03827082008900191
temperature
0.03140495867768595
mechanism
0.029497774952320407
surface
0.02504767959313414
docking
0.021106166560712014
higher
0.01347743165924984
visualization
0.013095994914176732
polymer
0.007247298156389066
performance
0.003178639542275906
increase
0.0026700572155117608
water
0.0026700572155117608
binding
0.0025429116338207248
synthesized
0.00101716465352829
design
3.814367450731087E-4
chemical
0.0
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