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Application
Discovery Studio
0.8871746203904556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799458518661768
Amorphous Cell
0.24374395668149293
Antibody
5.028040997872752E-4
Blends
0.0038677238445175015
CASTEP
0.490156642815703
CDOCKER
0.17984915877006383
CHARMm
0.2820344227422162
COMPASS
0.3728485786114871
COMPASS III
0.042390253335911815
COSMObase
0.0018951846838135757
COSMOconf
0.002397988783600851
COSMOmic
5.028040997872752E-4
COSMOperm
0.0013150261071359505
COSMOplex
5.028040997872752E-4
COSMOquick
0.0017791529684780506
COSMOtherm
0.06783987623283698
Cantera
3.867723844517501E-5
Catalyst
0.17946238638561207
Classical Simulations
1.0
Conformers
0.0018178302069232256
Crystallization
0.0852833107716109
DFTB Plus
0.006111003674337652
DMol3
0.2401082962676465
DPD
0.005685554051440727
Discover
0.013923805840263006
Forcite
0.4821504544575517
GULP
0.03798104815316186
Kinetix
1.1603171533552504E-4
LUDI
0.012299361825565654
LibDock
0.06459098820344228
LigandFit
0.030052214271900985
MCSS
0.002707406691162251
MODELER
0.2638947979114291
MesoDyn
0.0029781473602784763
Mesocite
0.006149680912782827
Mesoscale
0.012299361825565654
Modules
0.0
Morphology
0.022084703152194934
ONETEP
0.002668729452717076
Polymorph
0.0024753432604912007
QMERA
5.028040997872752E-4
QSAR
0.002204602591374976
Quantum Mechanics
0.7156836201895185
Reflex
0.060877973312705475
Reflex Plus
0.002165925352929801
Reflex QPA
0.0
Semi-empirical
0.009862695803519629
Sorption
0.049622896925159546
Synthia
0.0013923805840263005
TURBOMOLE
9.669309611293754E-4
VAMP
0.003132856314059176
Visualization
0.7186617675497969
X-Cell
0.0015084122993618255
ZDOCK
0.031328563140591764
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14190387701663992
2018
0.16783512120956162
2019
0.34242756989610607
2020
0.5405861981586283
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18564640602079213
between
0.16488615345366414
visualization
0.15012118119778048
docking
0.14747432871994387
analysis
0.13365010523630333
novel
0.09136424516869698
energy
0.08611837489635818
binding
0.058501817717966705
activity
0.05009885834555775
experimental
0.04848842400663308
cell
0.04801007717328911
interaction
0.04116971745647044
synthesized
0.024921870017220488
mechanism
0.019213597805982523
promising
0.019181708017092926
chemical
0.018559857133745774
well
0.017363990050385865
protein
0.015530327189234007
design
0.009806110083551247
synthesis
0.007111422922380254
development
0.0047515785445500355
stability
0.003954333822310097
surface
0.0011639772944703106
performance
0.0
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