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Application
Discovery Studio
0.3851879742802526
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03939118582462517
Amorphous Cell
0.15415720127214902
Antibody
1.817355747387551E-4
Blends
0.004588823262153567
CASTEP
0.6342117219445706
CDOCKER
0.097955474784189
CHARMm
0.15860972285324854
COMPASS
0.2745570195365743
COMPASS III
0.009177646524307134
COSMOSim3D
4.5433893684688776E-5
COSMObase
5.452067242162653E-4
COSMOconf
0.0011812812358019081
COSMOmic
7.269422989550204E-4
COSMOperm
6.815084052703317E-4
COSMOplex
1.817355747387551E-4
COSMOquick
0.0011812812358019081
COSMOtherm
0.06955929123125852
Catalyst
0.12326215356656066
Classical Simulations
0.7423898228078146
Conformers
0.003452975920036347
Crystallization
0.07841890049977283
DFTB Plus
0.0037710131758291686
DMol3
0.38200817810086324
DPD
0.011267605633802818
Discover
0.041753748296228986
Equilibria
0.0
Forcite
0.28150840527033166
GULP
0.09768287142208087
Kinetix
4.5433893684688776E-5
LUDI
0.010949568378009995
LibDock
0.030258973194002725
LigandFit
0.025761017719218536
MCSS
0.0019082235347569287
MODELER
0.16865061335756473
MesoDyn
0.006678782371649251
Mesocite
0.00595184007269423
Mesoscale
0.02080872330758746
Morphology
0.017719218537028625
ONETEP
0.005452067242162653
Polymorph
0.0054066333484779645
QMERA
4.997728305315766E-4
QSAR
0.004179918218991368
Quantum Mechanics
1.0
Reflex
0.05170377101317583
Reflex Plus
0.005361199454793276
Reflex QPA
2.7260336210813266E-4
Semi-empirical
0.009132212630622444
Sorption
0.03357564743298501
Synthia
0.0015447523852794185
TURBOMOLE
0.0011358473421172195
VAMP
0.004770558836892321
Visualization
0.33543843707405724
X-Cell
0.0060881417537482965
ZDOCK
0.016537937301226716
Year
2002
0.0
2003
0.019248565611697206
2004
0.07236720340551546
2005
0.09143068665556173
2006
0.12530075883768277
2007
0.1265963353692393
2008
0.21876735147140478
2009
0.26189154173607254
2010
0.33148250971682397
2011
0.3020544142143254
2012
0.38367573570238755
2013
0.5291504719600222
2014
0.6468628539700166
2015
0.6015176753655377
2016
0.5322968721080881
2017
0.5972607810475662
2018
0.6579677956690727
2019
0.6068850638534148
2020
0.5511752729964834
2021
0.5400703312974273
2022
1.0
2023
0.9083842309827873
2024
0.41550990190634834
2025
0.1373311123449935
2026
0.050342402369054226
2027
7.403294466037387E-4
Keywords
target
1.0
between
0.19364167995746942
energy
0.13135566188197767
experimental
0.11130249867091972
potential
0.08897395002658161
analysis
0.0768314726209463
chemical
0.06292397660818713
well
0.059074960127591704
surface
0.051547049441786286
novel
0.04712387028176502
visualization
0.043168527379053696
interaction
0.03761828814460393
cell
0.032280701754385965
docking
0.02760233918128655
binding
0.017097288676236045
higher
0.015311004784688996
synthesized
0.014226475279106858
adsorption
0.013078149920255184
applied
0.012759170653907496
mechanism
0.010398724082934609
activity
0.010292397660818714
formation
0.004933545986177565
design
0.002105263157894737
temperature
0.001190855927698033
stable
0.0
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