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Application
Discovery Studio
0.48563032210292484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048227819030850494
Amorphous Cell
0.19298782821710173
Antibody
2.2965628109928806E-4
Blends
0.004784505856235168
CASTEP
0.6420041338130598
CDOCKER
0.12194748526372197
CHARMm
0.19103574982775778
COMPASS
0.3165429074485187
COMPASS III
0.024037357421725483
COSMOSim3D
3.8276046849881346E-5
COSMObase
0.001110005358646559
COSMOconf
0.0017224221082446606
COSMOmic
6.889688432978642E-4
COSMOperm
6.889688432978642E-4
COSMOplex
2.679323279491694E-4
COSMOquick
0.0015310418739952537
COSMOtherm
0.07437035902931945
Cantera
0.0
Catalyst
0.13530582561433055
Classical Simulations
0.8565796524534947
Conformers
0.0035979484038888465
Crystallization
0.08696317844293042
DFTB Plus
0.0044782974814361175
DMol3
0.37456939447293885
DPD
0.010755569164816658
Discover
0.038582255224680395
Equilibria
0.0
Forcite
0.3582637985148894
GULP
0.09052285079996938
Kinetix
1.5310418739952538E-4
LUDI
0.010334532649467962
LibDock
0.04260124014391794
LigandFit
0.023271836484727856
MCSS
0.001875526295644186
MODELER
0.1834188165046314
MesoDyn
0.006200719589680778
Mesocite
0.006124167495981015
Mesoscale
0.020133200643037585
Modules
0.0
Morphology
0.020324580877286995
ONETEP
0.005243818418433744
Polymorph
0.005090714231034219
QMERA
6.124167495981015E-4
QSAR
0.003942432825537779
Quantum Mechanics
1.0
Reflex
0.05821786725866952
Reflex Plus
0.005167266324733981
Reflex QPA
2.2965628109928806E-4
Semi-empirical
0.009760391946719743
Sorption
0.04084054198882339
Synthia
0.0016458700145448979
TURBOMOLE
0.0010717293117966777
VAMP
0.0045931256219857615
Visualization
0.47060399601929115
X-Cell
0.00570313098063232
ZDOCK
0.020592513205236165
Year
2002
0.0
2003
0.014097871763589535
2004
0.05300257557272604
2005
0.06696489087705029
2006
0.09177172292259726
2007
0.09272061813745425
2008
0.1602277348515657
2009
0.19181238986037685
2010
0.24278161854412364
2011
0.22122814152094347
2012
0.2810085400569337
2013
0.3875559170394469
2014
0.47404093805069814
2015
0.5091500610004067
2016
0.45533414667208894
2017
0.43744069404907143
2018
0.48217432560661516
2019
0.5579503863359089
2020
0.5374813609868511
2021
0.4035515792327504
2022
0.9282906330486648
2023
1.0
2024
0.8289277484072116
2025
0.7821607699606886
2026
0.3033753558357056
2027
0.0018977904297139759
Keywords
target
1.0
between
0.18569692317533423
potential
0.12444828247937056
energy
0.11982664875583701
analysis
0.09695835732105162
experimental
0.0951192989189535
visualization
0.0772724365125056
docking
0.06796520181666986
novel
0.05821019637945372
chemical
0.050278257532143544
well
0.04658414891575513
interaction
0.039739653297511675
cell
0.038780144565982215
surface
0.03687711891511546
binding
0.029073114565342544
activity
0.02018166698650291
synthesized
0.019222158254973455
mechanism
0.014920360775283055
higher
0.012121793641655472
adsorption
0.005805027825753214
design
0.004573658286957078
stability
0.0020469519605961746
synthesis
4.7975436576472844E-4
applied
1.9190174630589137E-4
formation
0.0
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