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Application
Discovery Studio
1.0
Materials Studio
0.9761201259384839
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810155260878256
Amorphous Cell
0.27507163323782235
Antibody
3.3317785033650963E-4
Blends
0.0031318717931631906
CASTEP
0.4184047444525888
CDOCKER
0.18218164856400346
CHARMm
0.2596788165522756
COMPASS
0.3775571400013327
COMPASS III
0.06830145931898447
COSMObase
0.002665422802692077
COSMOconf
0.0030652362230958884
COSMOmic
1.9990671020190577E-4
COSMOperm
0.0011328046911441327
COSMOplex
3.3317785033650963E-4
COSMOquick
0.0015992536816152461
COSMOtherm
0.06430332511494635
Cantera
6.663557006730193E-5
Catalyst
0.11927767042047045
Classical Simulations
1.0
Conformers
0.0014659825414806424
Crystallization
0.07636436329712801
DFTB Plus
0.005997201306057173
DMol3
0.1947091357366562
DPD
0.0032651429332977945
Discover
0.00553075231558606
Forcite
0.5302858665955887
GULP
0.02805357499833411
Kinetix
1.9990671020190577E-4
LUDI
0.0060638368761244755
LibDock
0.07223295795295528
LigandFit
0.00966215765975878
MCSS
0.00173252482174985
MODELER
0.20003998134204037
MesoDyn
0.001932431531951756
Mesocite
0.004664489904711135
Mesoscale
0.008529352968614647
Modules
0.0
Morphology
0.01805823948823882
ONETEP
0.0011994402612114346
Polymorph
0.001865795961884454
QMERA
3.3317785033650963E-4
QSAR
0.0015326181115479442
Quantum Mechanics
0.6001199440261211
Reflex
0.056307056706870126
Reflex Plus
6.663557006730193E-4
Semi-empirical
0.008262810688345439
Sorption
0.05384154061437996
Synthia
0.0013327114013460385
TURBOMOLE
5.997201306057173E-4
VAMP
0.001799160391817152
Visualization
0.888118877857
X-Cell
0.0011328046911441327
ZDOCK
0.03111881122143
Year
2019
0.007776838546069315
2020
0.1688081149619611
2021
0.2606086221470837
2022
0.2945054945054945
2023
0.6342349957734573
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24646951320817412
visualization
0.20966938029573018
docking
0.20770338372930167
analysis
0.16730353879381957
between
0.14949880932602314
novel
0.09724760480700005
energy
0.07816913108489783
binding
0.06543168854183973
cell
0.05502021376751398
activity
0.0510328404496871
interaction
0.03893227003378191
promising
0.036190950877775935
experimental
0.02594561665835964
synthesized
0.025004153513872737
stability
0.018441601594949328
protein
0.01808163039264551
mechanism
0.017250927618098245
development
0.011519078473722102
effective
0.011214487456388105
synthesis
0.00980229273965775
performance
0.007282494323531041
chemical
0.002242897491277621
including
0.0016890956415794428
design
0.0
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