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Application
Discovery Studio
1.0
Materials Studio
0.9616055846422339
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06398104265402843
Amorphous Cell
0.27875915553640673
Blends
0.0024773804394657476
CASTEP
0.39584230934941833
CDOCKER
0.17826367944851357
CHARMm
0.26217147781128824
COMPASS
0.3635286514433434
COMPASS III
0.08401551055579491
COSMObase
0.0035545023696682463
COSMOconf
0.004200775527789745
COSMOmic
1.0771219302024989E-4
COSMOperm
0.001184834123222749
COSMOplex
3.2313657906074967E-4
COSMOquick
0.001184834123222749
COSMOtherm
0.06570443774235243
Cantera
0.0
Catalyst
0.11169754416199913
Classical Simulations
1.0
Conformers
7.539853511417492E-4
Crystallization
0.07335200344679017
DFTB Plus
0.005924170616113744
DMol3
0.18063334769495906
DPD
0.002692804825506247
Discover
0.004739336492890996
Forcite
0.5284360189573459
GULP
0.025635501938819475
Kinetix
2.1542438604049978E-4
LUDI
0.004954760878931495
LibDock
0.07324429125376992
LigandFit
0.0066781559672554934
MCSS
0.001184834123222749
MODELER
0.21499353726841877
MesoDyn
0.0015079707022834985
Mesocite
0.0035545023696682463
Mesoscale
0.006893580353295993
Modules
0.0
Morphology
0.017772511848341232
ONETEP
7.539853511417492E-4
Polymorph
0.002154243860404998
QMERA
2.1542438604049978E-4
QSAR
0.0012925463162429987
Quantum Mechanics
0.5638733304610082
Reflex
0.05299439896596295
Reflex Plus
7.539853511417492E-4
Semi-empirical
0.007970702283498492
Sorption
0.0543946574752262
Synthia
0.0018311072813442482
TURBOMOLE
3.2313657906074967E-4
VAMP
0.0016156828953037485
Visualization
0.8632055148642827
X-Cell
0.001184834123222749
ZDOCK
0.03155967255493322
Year
2020
0.025960775422287724
2021
0.168688357329101
2022
0.1964629860560027
2023
0.29973925858746175
2024
0.8369799342478177
2025
1.0
2026
0.4804443940596304
2027
0.0
Keywords
target
1.0
potential
0.27128639882049393
docking
0.2194526354589016
visualization
0.20761150018429783
analysis
0.1872465904902322
between
0.1503870254330999
novel
0.10071876151861409
energy
0.08021562845558422
binding
0.07127718392922963
cell
0.05948212311094729
activity
0.05409141172134169
promising
0.05358459270180612
interaction
0.032712863988204936
stability
0.02741430151124217
synthesized
0.02741430151124217
experimental
0.026631035753778107
protein
0.018752303722816072
performance
0.018614080353851824
development
0.018199410246959084
mechanism
0.016126059712495394
effective
0.0152506450423885
including
0.011103943973461114
synthesis
0.009952082565425728
design
0.0022115739034279398
chemical
0.0
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