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Application
Discovery Studio
1.0
Materials Studio
0.9948419301164726
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06386018905253903
Amorphous Cell
0.28171026599252585
Blends
0.0024181138711804793
CASTEP
0.3974499890085733
CDOCKER
0.17421411299186634
CHARMm
0.25675972741261816
COMPASS
0.36645416575071443
COMPASS III
0.08518355682567598
COSMObase
0.0036271708067707187
COSMOconf
0.004286656408001759
COSMOmic
1.0991426687183997E-4
COSMOperm
0.0012090569355902396
COSMOplex
3.297428006155199E-4
COSMOquick
0.0012090569355902396
COSMOtherm
0.06638821719059133
Cantera
0.0
Catalyst
0.11057375247307101
Classical Simulations
1.0
Conformers
7.693998681028798E-4
Crystallization
0.07364255880413277
DFTB Plus
0.005935370411079358
DMol3
0.18223785447351065
DPD
0.002747856671795999
Discover
0.004726313475489119
Forcite
0.5322048801934491
GULP
0.02561002418113871
Kinetix
2.1982853374367993E-4
LUDI
0.004946142009232798
LibDock
0.07188393053418334
LigandFit
0.006594856012310398
MCSS
0.0010991426687183997
MODELER
0.20718839305341832
MesoDyn
0.0013189712024620796
Mesocite
0.0036271708067707187
Mesoscale
0.0068146845460540775
Modules
0.0
Morphology
0.017696196966366234
ONETEP
7.693998681028798E-4
Polymorph
0.0021982853374367993
QMERA
2.1982853374367993E-4
QSAR
0.0013189712024620796
Quantum Mechanics
0.5670477027918224
Reflex
0.05330841943284238
Reflex Plus
7.693998681028798E-4
Semi-empirical
0.008023741481644317
Sorption
0.05484721916904814
Synthia
0.0018685425368212794
TURBOMOLE
3.297428006155199E-4
VAMP
0.0016487140030775995
Visualization
0.8435919982413718
X-Cell
0.0012090569355902396
ZDOCK
0.03011650912288415
Year
2020
0.011469205184080743
2021
0.1651565546507627
2022
0.19807317352907444
2023
0.2948732652827159
2024
0.8002064456933135
2025
1.0
2026
0.4856061474939787
2027
0.0
Keywords
target
1.0
potential
0.26984654852962137
docking
0.2154496650672241
visualization
0.20281248515368902
analysis
0.18504442016247802
between
0.15107606062045703
novel
0.09948216067271605
energy
0.08275927597510571
binding
0.0690294075728063
cell
0.060953014394983136
promising
0.05411183429141527
activity
0.05149888355741365
interaction
0.03221055632096537
experimental
0.028314884317544777
stability
0.02793481875623545
synthesized
0.027744785975580787
performance
0.021473704213976912
development
0.017958097771865647
mechanism
0.01582022898950069
effective
0.015392655233027698
protein
0.01515511425720937
including
0.011734524205425437
synthesis
0.008598983324623498
design
0.002517934343674284
chemical
0.0
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