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Application
Discovery Studio
0.9286772082357999
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879558446678494
Amorphous Cell
0.26979433602733427
Antibody
1.9712201852946975E-4
Blends
0.0036796110125501017
CASTEP
0.4383993692095407
CDOCKER
0.17872396346671923
CHARMm
0.25822984427360535
COMPASS
0.3755831526381497
COMPASS III
0.06268480189237138
COSMObase
0.002562586240883107
COSMOconf
0.003022537617451869
COSMOmic
3.285366975491162E-4
COSMOperm
0.0013141467901964649
COSMOplex
2.62829358039293E-4
COSMOquick
0.0014455614692161114
COSMOtherm
0.06708719363952953
Cantera
0.0
Catalyst
0.14238780471778698
Classical Simulations
1.0
Conformers
0.001576976148235758
Crystallization
0.07871739273276825
DFTB Plus
0.006176489913923385
DMol3
0.20612392404231553
DPD
0.003482488994020632
Discover
0.006505026611472502
Forcite
0.5228333004796636
GULP
0.02976542479794993
Kinetix
1.9712201852946975E-4
LUDI
0.006767855969511794
LibDock
0.06662724226296077
LigandFit
0.013272882580984295
MCSS
0.0015112688087259346
MODELER
0.22557329653722322
MesoDyn
0.0015112688087259346
Mesocite
0.004928050463236744
Mesoscale
0.008739076154806492
Modules
0.0
Morphology
0.018989421118338918
ONETEP
0.0014455614692161114
Polymorph
0.002102634864314344
QMERA
1.9712201852946975E-4
QSAR
0.001576976148235758
Quantum Mechanics
0.6313818253498916
Reflex
0.05742821473158552
Reflex Plus
9.199027531375254E-4
Reflex QPA
0.0
Semi-empirical
0.008936198173335961
Sorption
0.051908798212760364
Synthia
0.0011170247716669952
TURBOMOLE
5.913660555884093E-4
VAMP
0.00243117156186346
Visualization
0.7844799264077797
X-Cell
0.0011827321111768185
ZDOCK
0.031145278927656218
Year
2015
0.009915759915759915
2016
0.060723060723060725
2017
0.0759038259038259
2018
0.08546858546858546
2019
0.0945068445068445
2020
0.1088978588978589
2021
0.2234117234117234
2022
0.38144963144963145
2023
0.5617760617760618
2024
0.8312565812565813
2025
1.0
2026
0.37302562302562303
2027
0.0
Keywords
target
1.0
potential
0.22593221754991785
docking
0.1794814670416887
visualization
0.17594474922721323
analysis
0.15695229608176223
between
0.1557269765239912
novel
0.09390403520008911
energy
0.08396223787908323
binding
0.05767356373054109
cell
0.05597482525272216
activity
0.0502102536968448
interaction
0.03595198975187279
promising
0.034615277507031667
experimental
0.03419755493051881
synthesized
0.026789941240357572
mechanism
0.020635495279734885
stability
0.016040546938093515
protein
0.01230889192124537
performance
0.01069369795872901
development
0.00916204851151522
effective
0.007296221003091147
synthesis
0.006432927678297919
chemical
0.005402545322899552
design
0.0031189952379626277
including
0.0
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