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Application
Discovery Studio
0.4411066454808861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0479517112479701
Amorphous Cell
0.18678187333394614
Antibody
2.7576063976468427E-4
Blends
0.005055611729019211
CASTEP
0.6422771700830346
CDOCKER
0.10923185341789993
CHARMm
0.16606918528050985
COMPASS
0.31323344670159636
COMPASS III
0.018414682722063914
COSMOSim3D
3.064007108496492E-5
COSMObase
8.579219903790177E-4
COSMOconf
0.0014094432699083862
COSMOmic
6.740815638692282E-4
COSMOperm
8.579219903790177E-4
COSMOplex
3.064007108496492E-4
COSMOquick
0.0014094432699083862
COSMOtherm
0.07182032662315777
Cantera
3.064007108496492E-5
Catalyst
0.11793363360602997
Classical Simulations
0.8172013359070993
Conformers
0.003370407819346141
Crystallization
0.0880289242271042
DFTB Plus
0.005147531942274106
DMol3
0.37429910837393143
DPD
0.010938505377332475
Discover
0.038024328216441465
Equilibria
0.0
Forcite
0.34825504795171125
GULP
0.08931580721267274
Kinetix
1.532003554248246E-4
LUDI
0.00897754082789472
LibDock
0.03725832643931734
LigandFit
0.02037564727150167
MCSS
0.0017771241229279653
MODELER
0.1526488341452952
MesoDyn
0.005882893648313264
Mesocite
0.006526335141097527
Mesoscale
0.02013052670282195
Morphology
0.020957808622116002
ONETEP
0.005208812084444036
Polymorph
0.005024971657934247
QMERA
6.434414927842633E-4
QSAR
0.003952569169960474
Quantum Mechanics
1.0
Reflex
0.058675736127707816
Reflex Plus
0.005576492937463615
Reflex QPA
1.838404265097895E-4
Semi-empirical
0.010601464595397861
Sorption
0.040352973618898794
Synthia
0.0019609645494377548
TURBOMOLE
0.001164322701228667
VAMP
0.004749211018169562
Visualization
0.44973496338511504
X-Cell
0.005331372368783896
ZDOCK
0.01856788307748874
Year
2002
0.0
2003
0.011753977100010133
2004
0.04610396190090181
2005
0.05795926638970514
2006
0.08014996453541393
2007
0.09484243591042658
2008
0.13395480798459825
2009
0.15604417874151383
2010
0.1936366399837876
2011
0.1771202756104975
2012
0.22150167190191508
2013
0.3028675651028473
2014
0.37491133853480596
2015
0.39720336406930795
2016
0.42476441382105584
2017
0.4582024521228088
2018
0.5259904752254534
2019
0.6050258384841423
2020
0.5575032931401358
2021
0.44209139730469144
2022
0.8799270442800688
2023
1.0
2024
0.7828554058161921
2025
0.5636842638565204
2026
0.03546458607761678
2027
1.013273887931908E-4
Keywords
target
1.0
between
0.19736713525888905
energy
0.13532868929124844
potential
0.12297404827384027
experimental
0.10574735108120559
analysis
0.09597531863805787
visualization
0.082015272290704
docking
0.06174528499434618
novel
0.05872991498331775
chemical
0.05662194798486731
well
0.05292253570281853
surface
0.04573311183393129
interaction
0.045649351555847165
cell
0.040791255426968015
binding
0.02547708458392082
synthesized
0.021358870911451427
higher
0.017645498583055294
activity
0.017561738304971174
mechanism
0.016682255385087878
adsorption
0.011489118143872238
applied
0.0041461337651641
design
0.0038669328382170227
stability
0.002875769547554898
formation
0.0017170857007245265
synthesis
0.0
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