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Application
Discovery Studio
0.9709505548579768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682338645604524
Amorphous Cell
0.25433471982053557
Antibody
3.738841893723419E-4
Blends
0.0033182221806795347
CASTEP
0.4574473056970603
CDOCKER
0.18736271439921484
CHARMm
0.2806000841239426
COMPASS
0.3718745618544656
COMPASS III
0.05075477870729542
COSMObase
0.002149834088890966
COSMOconf
0.002570453801934851
COSMOmic
4.2061971304388463E-4
COSMOperm
0.0013553301864747394
COSMOplex
4.673552367154274E-4
COSMOquick
0.001635743328503996
COSMOtherm
0.0665981212319484
Cantera
4.673552367154274E-5
Catalyst
0.16890218254895545
Classical Simulations
1.0
Conformers
0.0018226854231901668
Crystallization
0.08061877833341123
DFTB Plus
0.006075618077300556
DMol3
0.21778754030938915
DPD
0.004673552367154274
Discover
0.01004813758938169
Forcite
0.49749964948357245
GULP
0.03276160209375146
Kinetix
1.4020657101462822E-4
LUDI
0.010094873113053232
LibDock
0.0695424592232556
LigandFit
0.023087348693742113
MCSS
0.0022433051362340515
MODELER
0.25167079497125766
MesoDyn
0.0024769827545917653
Mesocite
0.0054680562695705
Mesoscale
0.010608963873440201
Modules
0.0
Morphology
0.019722390989391037
ONETEP
0.002149834088890966
Polymorph
0.002149834088890966
QMERA
4.673552367154274E-4
QSAR
0.002103098565219423
Quantum Mechanics
0.6612141889049867
Reflex
0.05898023087348694
Reflex Plus
0.0013085946628031966
Reflex QPA
0.0
Semi-empirical
0.009300369210637005
Sorption
0.05010048137589382
Synthia
0.0012151236154601113
TURBOMOLE
9.347104734308548E-4
VAMP
0.002617189325606393
Visualization
0.7880544001495536
X-Cell
0.001261859139131654
ZDOCK
0.031873627143992146
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07028214225375908
2018
0.13997296840682547
2019
0.18677141409021794
2020
0.36095624260854875
2021
0.4635918229430647
2022
0.5926676803514107
2023
0.8452441290758574
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20578796671726973
visualization
0.17325467437883127
docking
0.1723707219585311
between
0.15899613751225042
analysis
0.14512192778493052
novel
0.09525548146582372
energy
0.07970944868271873
binding
0.06260689098560696
activity
0.05376736678260535
cell
0.05076961509637003
interaction
0.04158419646803359
experimental
0.03893233920713311
synthesized
0.026518572609004785
promising
0.024231826130402197
mechanism
0.019831280385864448
protein
0.0191971406060839
chemical
0.012548281096869656
well
0.009800342051153942
synthesis
0.0097426929802648
design
0.007648110071292684
development
0.0075328119295144024
stability
0.007129268433290417
effective
0.0014604431291915679
performance
0.0
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