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Application
Discovery Studio
1.0
Materials Studio
0.9936248884355476
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837211988219669
Amorphous Cell
0.2614194144482301
Antibody
1.1549344574695386E-4
Blends
0.0031183230351677542
CASTEP
0.43541029046601604
CDOCKER
0.18692614194144483
CHARMm
0.2764913091182075
COMPASS
0.3726973494254201
COMPASS III
0.05878616388519951
COSMObase
0.002425362360686031
COSMOconf
0.0028873361436738466
COSMOmic
2.8873361436738466E-4
COSMOperm
0.0014436680718369233
COSMOplex
3.4648033724086157E-4
COSMOquick
0.0017901484090777848
COSMOtherm
0.06588901079863718
Cantera
0.0
Catalyst
0.15712883293873073
Classical Simulations
1.0
Conformers
0.0012126811803430154
Crystallization
0.07743835537333256
DFTB Plus
0.005890165733094647
DMol3
0.20390367846624705
DPD
0.004446497661257724
Discover
0.006987353467690708
Forcite
0.5060345325402783
GULP
0.03066350984581625
Kinetix
1.7324016862043078E-4
LUDI
0.00808454120228677
LibDock
0.07131720274874401
LigandFit
0.016746549633308308
MCSS
0.001732401686204308
MODELER
0.23069815787954034
MesoDyn
0.0021943754691921232
Mesocite
0.005543685395853785
Mesoscale
0.010394410117225847
Modules
0.0
Morphology
0.018478951319512618
ONETEP
0.0017901484090777848
Polymorph
0.0021366287463186464
QMERA
3.4648033724086157E-4
QSAR
0.001732401686204308
Quantum Mechanics
0.6264364497314777
Reflex
0.05659178841600739
Reflex Plus
0.0012126811803430154
Reflex QPA
0.0
Semi-empirical
0.00883524859964197
Sorption
0.05116359646590056
Synthia
0.0012126811803430154
TURBOMOLE
8.084541202286771E-4
VAMP
0.002483109083559508
Visualization
0.8231795345614137
X-Cell
0.0012126811803430154
ZDOCK
0.031240977074551018
Year
2014
0.0349986875492169
2015
0.05783533117508093
2016
0.06509755884154345
2017
0.07262227666462508
2018
0.08417184355586665
2019
0.09607139732260041
2020
0.11024586578003324
2021
0.36144894566453756
2022
0.5295301426196518
2023
0.62726397760084
2024
0.9879254527955201
2025
1.0
2026
0.37194855192930265
2027
0.0
Keywords
target
1.0
potential
0.22170917268768842
docking
0.18637255371070385
visualization
0.18496100291879994
analysis
0.1537872625484473
between
0.15354801665151444
novel
0.09550696205560075
energy
0.0773242738887028
binding
0.06280204794487775
activity
0.05239485142829801
cell
0.05117469735394038
interaction
0.039260251686683574
experimental
0.032369969855016986
promising
0.028087468299918657
synthesized
0.025814632279056414
protein
0.017249629168859755
mechanism
0.017225704579166466
stability
0.011555576821857505
synthesis
0.009067419493755682
development
0.007942963778171204
chemical
0.005048088425283506
effective
0.0038518589406191686
performance
0.00346906550552658
design
0.0017943442269965071
well
0.0
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