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Application
Discovery Studio
0.9931163610330965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06821040171635719
Amorphous Cell
0.2750610342531627
Antibody
2.2194273877339647E-4
Blends
0.002885255604054154
CASTEP
0.41939779536879485
CDOCKER
0.1788118665384331
CHARMm
0.2611526226233632
COMPASS
0.36953466005770513
COMPASS III
0.06969001997484649
COSMObase
0.002737293778205223
COSMOconf
0.0034031219945254124
COSMOmic
1.4796182584893096E-4
COSMOperm
0.0013316564326403789
COSMOplex
4.4388547754679295E-4
COSMOquick
0.0012576755197159133
COSMOtherm
0.06510320337352964
Cantera
7.398091292446548E-5
Catalyst
0.1350151660871495
Classical Simulations
1.0
Conformers
0.0013316564326403789
Crystallization
0.07560849300880373
DFTB Plus
0.006214396685655101
DMol3
0.19338610638455278
DPD
0.003329141081600947
Discover
0.00606643485980617
Forcite
0.5258563290671007
GULP
0.02752089960790116
Kinetix
1.4796182584893096E-4
LUDI
0.006214396685655101
LibDock
0.07161352371088259
LigandFit
0.008877709550935859
MCSS
0.0015535991714137752
MODELER
0.2072945180143523
MesoDyn
0.0018495228231116372
Mesocite
0.004364873862543464
Mesoscale
0.008063919508766738
Modules
0.0
Morphology
0.018939113708663163
ONETEP
0.0014056373455648443
Polymorph
0.0020714655618850335
QMERA
3.6990456462232746E-4
QSAR
0.0016275800843382408
Quantum Mechanics
0.5999112229044906
Reflex
0.0544499519124066
Reflex Plus
8.137900421691204E-4
Semi-empirical
0.008803728638011392
Sorption
0.05289635274099282
Synthia
0.0014056373455648443
TURBOMOLE
5.918473033957239E-4
VAMP
0.0020714655618850335
Visualization
0.8457497965524895
X-Cell
0.0011836946067914477
ZDOCK
0.03003625064733299
Year
2018
0.02292087468165452
2019
0.09282515148853956
2020
0.10731535962062
2021
0.1362957758847809
2022
0.2501097743040309
2023
0.6168437692105032
2024
0.8079388776675156
2025
1.0
2026
0.373320453148327
2027
0.0
Keywords
target
1.0
potential
0.24679235812654893
docking
0.20306176867333814
visualization
0.19628572324873733
analysis
0.16701697148414218
between
0.1484769583084983
novel
0.09392351852432788
energy
0.07764218715688427
binding
0.06280390250023528
cell
0.05389465759011199
activity
0.04965962919973649
promising
0.03858581422342128
interaction
0.03375474480032625
experimental
0.026853217053047652
synthesized
0.025221946858236345
stability
0.01734793111020485
mechanism
0.015716660915393543
protein
0.015120619882674028
development
0.010352291620917903
performance
0.008344574458073219
effective
0.007434827618659222
synthesis
0.007027010069956395
including
0.0024155347115475106
chemical
0.0010979703234306867
design
0.0
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