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Application
Discovery Studio
0.36821393435292016
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06888469301386808
Amorphous Cell
0.2659678364476854
Antibody
0.0
Blends
0.0030600950582720227
CASTEP
0.018165245133146688
CDOCKER
0.089328732339345
CHARMm
0.27000455758838465
COMPASS
0.37020639364541963
COMPASS III
0.05963929943355687
COSMObase
0.0
COSMOconf
6.510840549514942E-5
COSMOperm
2.604336219805977E-4
COSMOplex
0.0
COSMOquick
6.510840549514942E-5
COSMOtherm
0.0018881437593593333
Cantera
0.0
Catalyst
0.03561429780584673
Classical Simulations
1.0
Conformers
0.001367276515398138
Crystallization
0.03743733315971092
DFTB Plus
0.002929878247281724
DMol3
0.041474054300410186
DPD
0.0018881437593593333
Discover
0.006445732144019793
Forcite
0.5165049807930204
GULP
0.02929878247281724
Kinetix
0.0
LUDI
0.0037762875187186667
LibDock
0.023373917572758644
LigandFit
0.006055081711048896
MCSS
3.255420274757471E-4
MODELER
0.04407839052021616
MesoDyn
7.161924604466436E-4
Mesocite
0.0022787941923302297
Mesoscale
0.004232046357184713
Modules
0.0
Morphology
0.01796991991666124
ONETEP
0.0
Polymorph
0.0020834689758447815
QMERA
3.255420274757471E-4
QSAR
6.510840549514942E-5
Quantum Mechanics
0.05716518002474119
Reflex
0.017644377889185495
Reflex Plus
2.604336219805977E-4
Semi-empirical
0.004622696790155609
Sorption
0.05319356728953708
Synthia
5.859756494563448E-4
TURBOMOLE
6.510840549514942E-5
VAMP
0.0012370597044078391
X-Cell
6.510840549514942E-5
ZDOCK
0.009701152418777264
Year
2016
0.01823192707229171
2017
0.04303582785668857
2018
0.04557981768072928
2019
0.044731821072715706
2020
0.04748781004875981
2021
0.05639177443290227
2022
0.32944668221327117
2023
0.44604621581513676
2024
0.7337290650837397
2025
1.0
2026
0.4763620945516218
2027
0.0
Keywords
target
1.0
cell
0.22521732195549884
between
0.20815057022091077
amorphous
0.16915224499561368
potential
0.14586490150729722
energy
0.1290374033016987
analysis
0.09418613924555387
performance
0.09035808278172103
experimental
0.07504585692638967
novel
0.06260467341893293
adsorption
0.05558656990190605
interaction
0.05000398755881649
mechanism
0.04753170109259112
surface
0.04545817050801499
docking
0.032059972884600045
effective
0.014993221150011962
temperature
0.010527155275540314
higher
0.00829412233830449
design
0.00733710822234628
water
0.006778849988037324
chemical
0.006140840577398517
enhanced
0.005183826461440306
development
0.002312784113565675
stability
6.38009410638807E-4
promising
0.0
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