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Application
Discovery Studio
0.9397104740278172
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846762925011644
Amorphous Cell
0.2733271231175283
Antibody
1.552553951249806E-4
Blends
0.0035708740878745535
CASTEP
0.4323086477255085
CDOCKER
0.18164881229622729
CHARMm
0.2575687005123428
COMPASS
0.37478652383170313
COMPASS III
0.06528489365005434
COSMObase
0.0025617140195621797
COSMOconf
0.003337990995187083
COSMOmic
2.328830926874709E-4
COSMOperm
0.001086787765874864
COSMOplex
3.105107902499612E-4
COSMOquick
0.001319670858562335
COSMOtherm
0.06792423536717901
Cantera
0.0
Catalyst
0.13546033224654558
Classical Simulations
1.0
Conformers
0.0016301816488122963
Crystallization
0.07809346374786524
DFTB Plus
0.006287843502561714
DMol3
0.203927961496662
DPD
0.0038037571805620246
Discover
0.006908865083061637
Forcite
0.5262381617761217
GULP
0.027868343424934015
Kinetix
1.552553951249806E-4
LUDI
0.006598354292811675
LibDock
0.06784660766961652
LigandFit
0.011877037727061016
MCSS
0.0016301816488122963
MODELER
0.23008849557522124
MesoDyn
0.0013972985561248254
Mesocite
0.004968172643999379
Mesoscale
0.008771929824561403
Modules
0.0
Morphology
0.01824250892718522
ONETEP
0.0014749262536873156
Polymorph
0.0022512032293122188
QMERA
2.328830926874709E-4
QSAR
0.0016301816488122963
Quantum Mechanics
0.6237385499146095
Reflex
0.05728924080111784
Reflex Plus
9.315323707498836E-4
Reflex QPA
0.0
Semi-empirical
0.008849557522123894
Sorption
0.051544791181493556
Synthia
9.315323707498836E-4
TURBOMOLE
5.43393882937432E-4
VAMP
0.002173575531749728
Visualization
0.7874553640739016
X-Cell
0.0011644154634373545
ZDOCK
0.03182735600062102
Year
2016
0.0
2017
0.07480884480264517
2018
0.100330646827857
2019
0.11169663153544121
2020
0.1284356271957016
2021
0.1829923537921058
2022
0.4462698904732383
2023
0.5209754081421781
2024
0.7960322380657161
2025
1.0
2026
0.43955362678239307
2027
5.166356685265551E-4
Keywords
target
1.0
potential
0.22700741962077495
docking
0.1828854080791426
visualization
0.1754328112118714
analysis
0.15934047815333882
between
0.15446001648804616
novel
0.09312448474855729
energy
0.08171475680131904
binding
0.058400659521846664
cell
0.05572959604286892
activity
0.05035449299258038
promising
0.03663643858202803
interaction
0.03340478153338829
experimental
0.03182192910140148
synthesized
0.024633140972794725
mechanism
0.019818631492168177
stability
0.01572959604286892
protein
0.00989282769991756
performance
0.009299258037922507
development
0.008178070898598516
effective
0.006826051112943116
synthesis
0.004418796372629844
design
0.00336356141797197
chemical
0.0032976092333058533
including
0.0
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