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Application
Discovery Studio
0.9183770720582729
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06752411575562701
Amorphous Cell
0.25526707299515283
Antibody
3.8393242789269087E-4
Blends
0.003551374958007391
CASTEP
0.47281278494984885
CDOCKER
0.17862456207707444
CHARMm
0.2708643278782934
COMPASS
0.377309593511542
COMPASS III
0.051350962230647404
COSMObase
0.0023035945673561455
COSMOconf
0.0026395354417622498
COSMOmic
5.2790708835245E-4
COSMOperm
0.0014397466045975907
COSMOplex
4.799155348658636E-4
COSMOquick
0.0016797043720305227
COSMOtherm
0.06709219177424773
Cantera
4.799155348658636E-5
Catalyst
0.1572683207755435
Classical Simulations
1.0
Conformers
0.0016797043720305227
Crystallization
0.08470509190382493
DFTB Plus
0.006238901953256227
DMol3
0.22685607333109373
DPD
0.004991121562604981
Discover
0.01214186303210635
Forcite
0.500407928204636
GULP
0.03508182559869463
Kinetix
1.439746604597591E-4
LUDI
0.009454336036857513
LibDock
0.06670825934635505
LigandFit
0.021932139943369965
MCSS
0.002015645246436627
MODELER
0.23837404616787444
MesoDyn
0.0026395354417622498
Mesocite
0.005519028650957432
Mesoscale
0.011230023515861208
Modules
0.0
Morphology
0.021212266641071172
ONETEP
0.0020636367999232134
Polymorph
0.0023035945673561455
QMERA
4.799155348658636E-4
QSAR
0.0021116283534098
Quantum Mechanics
0.685463358448913
Reflex
0.061525171569803715
Reflex Plus
0.0015357297115707635
Reflex QPA
0.0
Semi-empirical
0.009406344483370927
Sorption
0.051734894658540094
Synthia
0.0013917550511110045
TURBOMOLE
0.0010078226232183136
VAMP
0.0025435523347890772
Visualization
0.7736718337572587
X-Cell
0.0013917550511110045
ZDOCK
0.030522628017468925
Year
2010
0.004394489985633398
2011
0.02493027972618947
2012
0.03566297642187104
2013
0.041578636017916
2014
0.04986055945237894
2015
0.055860728471224544
2016
0.06295951998647849
2017
0.07022733034733372
2018
0.08180512127102171
2019
0.2289360263669399
2020
0.3886588354601538
2021
0.4636186934843235
2022
0.5160145356207217
2023
0.7602467675145779
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.20388022433166209
visualization
0.16696062305542894
docking
0.16482035631477776
between
0.15921206476288619
analysis
0.14353659261607973
novel
0.09090188462376884
energy
0.08232100037652841
binding
0.05741067358950477
cell
0.048334357226372845
activity
0.04714532014823329
experimental
0.040823606349457996
interaction
0.03880224331662076
synthesized
0.0234240304393492
promising
0.022472800776837557
mechanism
0.016468163532232814
protein
0.013475753552248271
chemical
0.010721150987891639
well
0.00814490398525594
stability
0.006579338499038862
synthesis
0.005469570559441945
development
0.003963456927131844
design
0.003547293949783001
performance
3.765284080775252E-4
effective
0.0
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