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Application
Discovery Studio
1.0
Materials Studio
0.9966456642944563
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818041966648206
Amorphous Cell
0.26570672573995446
Antibody
1.2306934957848748E-4
Blends
0.0030151990646729433
CASTEP
0.43172727832133406
CDOCKER
0.18509630176604516
CHARMm
0.27062949972309397
COMPASS
0.37277705987323856
COMPASS III
0.06153467478924374
COSMObase
0.002584456341148237
COSMOconf
0.0030151990646729433
COSMOmic
3.0767337394621867E-4
COSMOperm
0.001415297520152606
COSMOplex
3.6920804873546244E-4
COSMOquick
0.0017229708940988246
COSMOtherm
0.06602670604885853
Cantera
0.0
Catalyst
0.1508214879084364
Classical Simulations
1.0
Conformers
0.0012922281705741185
Crystallization
0.07808750230755031
DFTB Plus
0.005907328779767399
DMol3
0.2028798227801366
DPD
0.004184357885668575
Discover
0.006768814226816812
Forcite
0.5131991877422928
GULP
0.030336594671097162
Kinetix
1.8460402436773122E-4
LUDI
0.007384160974709249
LibDock
0.07181096547904744
LigandFit
0.013599163128422867
MCSS
0.0014768321949418497
MODELER
0.22244784936311612
MesoDyn
0.0019075749184665558
Mesocite
0.005476586056242693
Mesoscale
0.009907082641068241
Modules
0.0
Morphology
0.018398867761983878
ONETEP
0.0017229708940988246
Polymorph
0.0020921789428342873
QMERA
3.6920804873546244E-4
QSAR
0.0015999015445203372
Quantum Mechanics
0.621807888745308
Reflex
0.05747338625315365
Reflex Plus
0.0011076241462063873
Reflex QPA
0.0
Semi-empirical
0.008614854470494123
Sorption
0.05218140422127869
Synthia
0.0012922281705741185
TURBOMOLE
7.384160974709249E-4
VAMP
0.0022152482924127745
Visualization
0.8345947941665128
X-Cell
0.0012922281705741185
ZDOCK
0.03125961479293582
Year
2015
0.009713835652402206
2016
0.06300866369125754
2017
0.0725474752778507
2018
0.08418657565415244
2019
0.09591318806335872
2020
0.1087774569003238
2021
0.22595606895948192
2022
0.5256847816574779
2023
0.6269362037280126
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.23039090770093268
docking
0.1928545945670455
visualization
0.19107079149890424
analysis
0.15858009275775956
between
0.15511441822537078
novel
0.09729371591661995
energy
0.08042403547219816
binding
0.06513429488813006
cell
0.05522144640945925
activity
0.05384536975689312
interaction
0.04077264155751491
promising
0.03294939095866673
experimental
0.03284745935477295
synthesized
0.027980225268844604
mechanism
0.0207940471943326
protein
0.01962183374955405
stability
0.016207125019112176
synthesis
0.011237959329290047
development
0.011186993527343153
effective
0.008078079608582641
performance
0.00792518220274196
chemical
0.0066765200550430665
design
0.004459507670353193
well
0.0
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