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Application
Discovery Studio
1.0
Materials Studio
0.9918350401328536
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866753391562906
Amorphous Cell
0.2637985504553057
Antibody
1.8583906337112061E-4
Blends
0.00306634454562349
CASTEP
0.4193458464969337
CDOCKER
0.188719568853373
CHARMm
0.27467013566251625
COMPASS
0.37121352908381344
COMPASS III
0.05918974168370191
COSMObase
0.0024159078238245677
COSMOconf
0.0031592640773090504
COSMOmic
3.7167812674224123E-4
COSMOperm
0.0012079539119122839
COSMOplex
3.7167812674224123E-4
COSMOquick
0.0017654711020256458
COSMOtherm
0.06569410890169114
Cantera
0.0
Catalyst
0.1453261475562163
Classical Simulations
1.0
Conformers
0.0015796320386545252
Crystallization
0.07842408474261289
DFTB Plus
0.005203493774391377
DMol3
0.19996283218732577
DPD
0.003623861735736852
Discover
0.007526482066530385
Forcite
0.5129158149042928
GULP
0.02815461810072477
Kinetix
9.291953168556031E-5
LUDI
0.007898160193272627
LibDock
0.07117636127113919
LigandFit
0.014495446942947408
MCSS
0.001858390633711206
MODELER
0.23796692064671995
MesoDyn
0.0017654711020256458
Mesocite
0.0055751719011336185
Mesoscale
0.00966363129529827
Morphology
0.017933469615313138
ONETEP
0.0015796320386545252
Polymorph
0.001858390633711206
QMERA
2.787585950566809E-4
QSAR
0.001858390633711206
Quantum Mechanics
0.6068574614383944
Reflex
0.058446385430217435
Reflex Plus
8.362757851700427E-4
Reflex QPA
0.0
Semi-empirical
0.007712321129901506
Sorption
0.05175617914885709
Synthia
6.504367217989222E-4
TURBOMOLE
7.433562534844825E-4
VAMP
0.0020442296970823266
Visualization
0.8031964318899832
X-Cell
0.0013937929752834046
ZDOCK
0.031592640773090507
Year
2016
0.0
2017
0.09894440534834624
2018
0.13539760731878958
2019
0.15439831104855736
2020
0.17508796622097114
2021
0.2211118930330753
2022
0.5344123856439127
2023
0.705137227304715
2024
0.8287121745249824
2025
1.0
2026
0.49415904292751583
2027
5.629838142153413E-4
Keywords
target
1.0
potential
0.22936746400280952
docking
0.19210207983767122
visualization
0.18421976821321262
analysis
0.15678776290630975
between
0.15390018340031997
novel
0.09950442892262068
energy
0.07843290279783041
binding
0.0673898622546533
cell
0.05638584305615171
activity
0.05505911733718344
interaction
0.040465134428532404
promising
0.034533890037850706
experimental
0.03113903305107894
synthesized
0.02559800210715261
mechanism
0.023646934873375738
protein
0.018886330822960158
stability
0.01634994341905022
development
0.011277168611230343
synthesis
0.011277168611230343
effective
0.00881882389667148
performance
0.00819448238186288
design
0.007999375658485191
chemical
0.006126351114059391
including
0.0
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