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Application
Discovery Studio
1.0
Materials Studio
0.9972766178187006
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840810589199953
Amorphous Cell
0.2607473351294366
Antibody
1.1713716762328687E-4
Blends
0.003104134942017102
CASTEP
0.4356331263910039
CDOCKER
0.18642380227246105
CHARMm
0.27620944125571045
COMPASS
0.3721447815391824
COMPASS III
0.05891999531451329
COSMObase
0.002459880520089024
COSMOconf
0.0029284291905821718
COSMOmic
2.928429190582172E-4
COSMOperm
0.0014642145952910859
COSMOplex
3.514115028698606E-4
COSMOquick
0.001757057514349303
COSMOtherm
0.0656553824528523
Cantera
0.0
Catalyst
0.15848658779430713
Classical Simulations
1.0
Conformers
0.001229940260044512
Crystallization
0.07754480496661591
DFTB Plus
0.005915426964975987
DMol3
0.20411151458357737
DPD
0.004451212369684901
Discover
0.007086798641208855
Forcite
0.5060325641325992
GULP
0.03086564366873609
Kinetix
1.757057514349303E-4
LUDI
0.008082464566006795
LibDock
0.0713365350825817
LigandFit
0.01669204638631838
MCSS
0.0016984889305376597
MODELER
0.23029167154738198
MesoDyn
0.0022256061848424506
Mesocite
0.005564015462106126
Mesoscale
0.010425207918472531
Modules
0.0
Morphology
0.018566241068290967
ONETEP
0.0018156260981609465
Polymorph
0.0021670376010308073
QMERA
3.514115028698606E-4
QSAR
0.0016399203467260162
Quantum Mechanics
0.6267424153683964
Reflex
0.056577251962047555
Reflex Plus
0.001229940260044512
Reflex QPA
0.0
Semi-empirical
0.008843856155558159
Sorption
0.05142321658662294
Synthia
0.001229940260044512
TURBOMOLE
7.613915895513647E-4
VAMP
0.002459880520089024
Visualization
0.8190816446058334
X-Cell
0.001229940260044512
ZDOCK
0.031509898090664165
Year
2014
0.03500175008750438
2015
0.05784039201960098
2016
0.06510325516275814
2017
0.07262863143157158
2018
0.08417920896044802
2019
0.09607980399019951
2020
0.11025551277563878
2021
0.3268288414420721
2022
0.5277388869443472
2023
0.6269688484424221
2024
0.9577353867693384
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.22217901669623544
docking
0.1862347194206139
visualization
0.18404743966753348
between
0.15430043502563978
analysis
0.1539844946168615
novel
0.095657034534717
energy
0.0779400685347656
binding
0.06292074756361339
activity
0.05205725812331397
cell
0.051279558655552046
interaction
0.0392738231219773
experimental
0.03266337764600093
promising
0.02887209274066153
synthesized
0.025882810411451625
mechanism
0.017644056674848713
protein
0.01754684424137847
stability
0.012370282159088147
synthesis
0.009065059421099959
development
0.008117238194765111
chemical
0.005419593165965927
performance
0.00456898437310132
effective
0.0042287408559554766
design
0.002503220161858702
well
0.0
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