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Application
Discovery Studio
0.332579185520362
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862872769891913
Amorphous Cell
0.2758171636931892
Blends
0.002604505795025394
CASTEP
0.019012892303685375
CDOCKER
0.08217215783305118
CHARMm
0.2501627816121891
COMPASS
0.3849459565047532
COMPASS III
0.06420106784737596
COSMObase
0.0
COSMOperm
2.604505795025394E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.001302252897512697
Cantera
0.0
Catalyst
0.024482354473238703
Classical Simulations
1.0
Conformers
0.0015627034770152363
Crystallization
0.040500065112644874
DFTB Plus
0.0027347310847766638
DMol3
0.04401614793592916
DPD
0.0018231540565177757
Discover
0.0065112644875634845
Forcite
0.5315796327646829
GULP
0.031644745409558535
LUDI
0.002604505795025394
LibDock
0.020315145201198072
LigandFit
0.0036463081130355514
MCSS
1.302252897512697E-4
MODELER
0.035942179971350435
MesoDyn
0.0010418023180101576
Mesocite
0.0019533793462690454
Mesoscale
0.004036983982289361
Modules
0.0
Morphology
0.018752441724182837
Polymorph
0.0023440552155228546
QMERA
5.209011590050788E-4
QSAR
3.9067586925380907E-4
Quantum Mechanics
0.059122281547076445
Reflex
0.020315145201198072
Reflex Plus
1.302252897512697E-4
Semi-empirical
0.0048183357207969785
Sorption
0.058080479229066284
Synthia
5.209011590050788E-4
VAMP
0.001302252897512697
X-Cell
0.0
ZDOCK
0.00833441854408126
Year
2020
0.040332640332640335
2021
0.0997920997920998
2022
0.11850311850311851
2023
0.5625779625779626
2024
0.888981288981289
2025
1.0
2026
0.4698544698544699
2027
0.0
Keywords
target
1.0
cell
0.23536895674300254
between
0.21278625954198474
amorphous
0.18225190839694658
potential
0.15251272264631044
energy
0.13358778625954199
analysis
0.1006679389312977
performance
0.09875954198473283
experimental
0.0736323155216285
novel
0.0648854961832061
adsorption
0.06090966921119593
interaction
0.05200381679389313
surface
0.051208651399491094
mechanism
0.04834605597964377
docking
0.02592239185750636
effective
0.02194656488549618
water
0.014153944020356234
enhanced
0.009701017811704835
temperature
0.008587786259541985
higher
0.0057251908396946565
stability
0.005248091603053435
chemical
0.004293893129770993
development
0.003816793893129771
design
0.0022264631043256997
promising
0.0
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