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Application
Discovery Studio
0.9837474682606333
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06751421880227501
Amorphous Cell
0.2647708263633322
Antibody
3.3456005352960856E-4
Blends
0.003278688524590164
CASTEP
0.4360655737704918
CDOCKER
0.18574774171963868
CHARMm
0.2733355637336902
COMPASS
0.3662094345935095
COMPASS III
0.06262964202074273
COSMObase
0.002542656406825025
COSMOconf
0.0031448645031783204
COSMOmic
2.0073603211776515E-4
COSMOperm
0.0012044161927065907
COSMOplex
4.014720642355303E-4
COSMOquick
0.001405152224824356
COSMOtherm
0.06738039478086316
Cantera
6.691201070592172E-5
Catalyst
0.155570424891268
Classical Simulations
1.0
Conformers
0.0014720642355302777
Crystallization
0.07440615590498495
DFTB Plus
0.006289729006356641
DMol3
0.20508531281365006
DPD
0.004215456674473068
Discover
0.007761793241886919
Forcite
0.5086651053864168
GULP
0.029842756774841085
Kinetix
1.3382402141184343E-4
LUDI
0.00782870525259284
LibDock
0.07159585145533623
LigandFit
0.014720642355302778
MCSS
0.0019404483104717297
MODELER
0.23967882234861157
MesoDyn
0.0019404483104717297
Mesocite
0.00508531281365005
Mesoscale
0.009233857477417196
Modules
0.0
Morphology
0.01833389093342255
ONETEP
0.0018066242890598862
Polymorph
0.00234192037470726
QMERA
4.68384074941452E-4
QSAR
0.0018066242890598862
Quantum Mechanics
0.6277684844429575
Reflex
0.05352960856473737
Reflex Plus
0.0010705921712947475
Semi-empirical
0.009300769488123119
Sorption
0.05172298427567749
Synthia
0.0014720642355302777
TURBOMOLE
5.352960856473737E-4
VAMP
0.0024088323854131815
Visualization
0.8073603211776514
X-Cell
0.0011375041820006692
ZDOCK
0.03211776513884242
Year
2014
0.0
2015
0.052365762892078685
2016
0.06397306397306397
2017
0.07478291688818005
2018
0.08665603402445508
2019
0.09773170299486089
2020
0.10969342548289916
2021
0.24490519227361332
2022
0.386053517632465
2023
0.5645933014354066
2024
0.7698919014708488
2025
1.0
2026
0.37719298245614036
2027
6.202374623427255E-4
Keywords
target
1.0
potential
0.22771080951979544
docking
0.18488858917081122
visualization
0.18019612801708393
analysis
0.15681811795779596
between
0.1517041782573267
novel
0.09356823737671753
energy
0.07718677119334626
binding
0.06091769928910618
cell
0.05147657984208604
activity
0.05108319986512686
interaction
0.03357779089044367
promising
0.03310011520413611
experimental
0.03197617241282419
synthesized
0.023883784315378347
mechanism
0.015735199078366912
protein
0.015117030543145353
stability
0.012531962123127932
development
0.008879148051364185
synthesis
0.0066593610385231395
performance
0.005226333979600439
chemical
0.0037652083508949393
design
0.003512321222849757
effective
0.00202309702436146
well
0.0
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