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Application
Discovery Studio
0.9741824440619621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887077997671712
Amorphous Cell
0.2570896391152503
Antibody
3.7252619324796275E-4
Blends
0.0034924330616996507
CASTEP
0.4568102444703143
CDOCKER
0.19240977881257276
CHARMm
0.27958090803259605
COMPASS
0.3720605355064028
COMPASS III
0.05084982537834692
COSMObase
0.0020023282887077997
COSMOconf
0.0025145518044237484
COSMOmic
3.259604190919674E-4
COSMOperm
0.0012572759022118742
COSMOplex
4.6565774155995343E-4
COSMOquick
0.001629802095459837
COSMOtherm
0.06789289871944121
Cantera
4.6565774155995343E-5
Catalyst
0.16922002328288707
Classical Simulations
1.0
Conformers
0.0017229336437718278
Crystallization
0.07795110593713621
DFTB Plus
0.006146682188591385
DMol3
0.22011641443538998
DPD
0.00479627473806752
Discover
0.008940628637951106
Forcite
0.49732246798603025
GULP
0.03357392316647264
Kinetix
1.3969732246798603E-4
LUDI
0.009778812572759022
LibDock
0.07059371362048894
LigandFit
0.020861466821885912
MCSS
0.002281722933643772
MODELER
0.2490337601862631
MesoDyn
0.0024214202561117578
Mesocite
0.005913853317811408
Mesoscale
0.010942956926658906
Modules
0.0
Morphology
0.018952270081490103
ONETEP
0.002142025611175786
Polymorph
0.002328288707799767
QMERA
5.587892898719441E-4
QSAR
0.0020488940628637952
Quantum Mechanics
0.6626775320139697
Reflex
0.05671711292200233
Reflex Plus
0.0013038416763678695
Reflex QPA
0.0
Semi-empirical
0.009685681024447031
Sorption
0.04991850989522701
Synthia
0.0012572759022118742
TURBOMOLE
7.450523864959255E-4
VAMP
0.0028870779976717113
Visualization
0.7972991850989523
X-Cell
0.0011175785797438882
ZDOCK
0.03259604190919674
Year
2013
0.01207872286510685
2014
0.045443027282709686
2015
0.05828194948897711
2016
0.09105498775234394
2017
0.14097474448855477
2018
0.16428752428414561
2019
0.18599543880395303
2020
0.21141988343610102
2021
0.48999070867471917
2022
0.7351127629022721
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20533414731861802
visualization
0.1739893545986989
docking
0.17206249880763874
between
0.15590361905488678
analysis
0.14233931739702768
novel
0.09411068928019535
energy
0.0785813762710571
binding
0.06078180742888757
activity
0.05326516206574203
cell
0.050594272850411126
interaction
0.03973901596810195
experimental
0.03624778220806227
synthesized
0.02543068088597211
promising
0.02337028063414541
mechanism
0.019707346853120172
protein
0.0174370910200889
chemical
0.01039739015968102
synthesis
0.008756701070263464
well
0.00759295648358357
development
0.007173245321174428
design
0.007096934200736402
stability
0.006314745216246638
effective
3.052444817521033E-4
performance
0.0
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