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Application
Discovery Studio
0.6515997968511935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06798346348185577
Amorphous Cell
0.3412953605879651
Blends
0.0039044556729444188
CASTEP
0.3762057877813505
CDOCKER
0.12448323380799264
CHARMm
0.19430408819476344
COMPASS
0.4352319706017455
COMPASS III
0.0666054203031695
COSMObase
2.2967386311437759E-4
COSMOconf
0.0022967386311437757
COSMOmic
4.5934772622875517E-4
COSMOperm
0.0013780431786862655
COSMOplex
2.2967386311437759E-4
COSMOquick
9.186954524575103E-4
COSMOtherm
0.054892053284336245
Catalyst
0.06407900780891135
Classical Simulations
1.0
Conformers
0.0013780431786862655
Crystallization
0.05627009646302251
DFTB Plus
0.005512172714745062
DMol3
0.20165365181442352
DPD
0.0029857602204869087
Discover
0.008038585209003215
Forcite
0.5806155259531466
GULP
0.0316949931097841
LUDI
0.003215434083601286
LibDock
0.04754248966467616
LigandFit
0.005052824988516307
MCSS
0.0011483693155718878
MODELER
0.1740927882406982
MesoDyn
0.0013780431786862655
Mesocite
0.005282498851630684
Mesoscale
0.009186954524575103
Modules
0.0
Morphology
0.01814423518603583
ONETEP
0.0020670647680293983
Polymorph
0.0013780431786862655
QMERA
2.2967386311437759E-4
QSAR
0.0013780431786862655
Quantum Mechanics
0.5647680293982544
Reflex
0.03674781809830041
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.006890215893431328
Sorption
0.05259531465319247
Synthia
9.186954524575103E-4
TURBOMOLE
2.2967386311437759E-4
VAMP
6.890215893431327E-4
Visualization
0.5514469453376206
X-Cell
2.2967386311437759E-4
ZDOCK
0.03192466697289848
Year
2016
0.0
2017
0.04979253112033195
2018
0.06639004149377593
2019
0.06958187041174593
2020
0.0906479412703479
2021
0.10628790296840089
2022
0.35301627832748167
2023
0.4759016916693265
2024
0.7580593680178742
2025
1.0
2026
0.3759974465368656
2027
6.383657835939994E-4
Keywords
between
1.0
target
0.9459639021149374
interaction
0.20285682648654635
potential
0.1799357767689071
analysis
0.17240615657180822
docking
0.15225334957369063
energy
0.12490311150481674
visualization
0.10740781751743993
cell
0.08304728158564943
binding
0.0720850404163437
mechanism
0.06665928468608127
experimental
0.06577344701583435
novel
0.045842099435278484
performance
0.0441811538035655
stability
0.02901118370058687
surface
0.024471265640571366
higher
0.010740781751743993
amorphous
0.009965673790277931
chemical
0.009301295537592735
strong
0.009190565828811871
adsorption
0.00841545786734581
activity
0.0053150260214815635
well
0.005093566603919832
protein
0.0014394862141512569
effective
0.0
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