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Application
Discovery Studio
0.9609956376700025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07010057909174032
Amorphous Cell
0.26551864269023673
Antibody
3.0478512648582747E-4
Blends
0.0033526363913441025
CASTEP
0.45128517728334855
CDOCKER
0.18856039825256526
CHARMm
0.2652646550848319
COMPASS
0.3799654576856649
COMPASS III
0.055267702936096716
COSMObase
0.0021334958854007926
COSMOconf
0.002641471096210505
COSMOmic
3.0478512648582747E-4
COSMOperm
0.0013715330691862237
COSMOplex
4.5717768972874126E-4
COSMOquick
0.00162552067459108
COSMOtherm
0.06796708320633953
Cantera
5.079752108097125E-5
Catalyst
0.15203698059534695
Classical Simulations
1.0
Conformers
0.001828710758914965
Crystallization
0.07893934775982932
DFTB Plus
0.006298892614040435
DMol3
0.21614345219953265
DPD
0.0045209793762064415
Discover
0.008381590978360255
Forcite
0.5134613430864574
GULP
0.03134207050695926
Kinetix
1.5239256324291374E-4
LUDI
0.008076805851874428
LibDock
0.07096413695011683
LigandFit
0.014934471197805547
MCSS
0.0019303058010769075
MODELER
0.22940160520166616
MesoDyn
0.0023366859697246775
Mesocite
0.005638524839987808
Mesoscale
0.010413491821599105
Modules
0.0
Morphology
0.018998272884283247
ONETEP
0.0019811033221578786
Polymorph
0.0021842934064817635
QMERA
5.079752108097125E-4
QSAR
0.00203190084323885
Quantum Mechanics
0.6538148938331809
Reflex
0.05770598394798334
Reflex Plus
0.0010667479427003963
Reflex QPA
0.0
Semi-empirical
0.009549933963222595
Sorption
0.05161028141826679
Synthia
0.0012191405059433099
TURBOMOLE
7.619628162145687E-4
VAMP
0.002641471096210505
Visualization
0.81799248196688
X-Cell
0.0012191405059433099
ZDOCK
0.03129127298587829
Year
2015
0.0
2016
0.030975692099932478
2017
0.08955097906819716
2018
0.16222147197839298
2019
0.18661377447670494
2020
0.2099088453747468
2021
0.3057900067521945
2022
0.7029878460499662
2023
0.8457967589466576
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21202034792438612
visualization
0.17963532835102264
docking
0.17775126127823485
between
0.1516045971236576
analysis
0.14582679143377505
novel
0.09137725303020787
energy
0.07747702484875128
binding
0.05637547363352802
cell
0.05030459084343403
activity
0.049195084678347885
interaction
0.036802110155121526
experimental
0.032050074315978984
promising
0.024262597081789444
synthesized
0.023383365781155144
mechanism
0.017103142205195838
protein
0.012288304130293705
stability
0.006657036990516863
synthesis
0.006070882790093994
development
0.0054219263539115325
chemical
0.004982310703594381
design
0.0024074190374510666
well
0.0018212648370281982
effective
5.233519646632754E-4
performance
0.0
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