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Application
Discovery Studio
1.0
Materials Studio
0.9902831295024292
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06611947104423165
Amorphous Cell
0.2505699954400365
Antibody
4.5599635202918376E-4
Blends
0.00364797081623347
CASTEP
0.4453564371485028
CDOCKER
0.19585043319653442
CHARMm
0.29343365253077974
COMPASS
0.3605411156710746
COMPASS III
0.05532755737954096
COSMObase
0.0022039823681410547
COSMOconf
0.0028879768961848303
COSMOmic
2.2799817601459188E-4
COSMOperm
0.0012919896640826874
COSMOplex
6.079951360389116E-4
COSMOquick
0.0012919896640826874
COSMOtherm
0.06801945584435325
Cantera
0.0
Catalyst
0.17510259917920656
Classical Simulations
1.0
Conformers
0.0015959872321021432
Crystallization
0.07470740234078127
DFTB Plus
0.006231950144398844
DMol3
0.21416628666970663
DPD
0.0047879616963064295
Discover
0.00919592643258854
Forcite
0.4818361453108375
GULP
0.03313573491412069
Kinetix
1.519987840097279E-4
LUDI
0.010487916096671226
LibDock
0.07090743274053808
LigandFit
0.024623803009575923
MCSS
0.002279981760145919
MODELER
0.27450980392156865
MesoDyn
0.0025079799361605107
Mesocite
0.005699954400364797
Mesoscale
0.010639914880680954
Modules
0.0
Morphology
0.019151846785225718
ONETEP
0.002127982976136191
Polymorph
0.0026599787201702385
QMERA
6.079951360389116E-4
QSAR
0.001823985408116735
Quantum Mechanics
0.6456908344733242
Reflex
0.052895576835385316
Reflex Plus
0.0015959872321021432
Semi-empirical
0.009879920960632315
Sorption
0.049551603587171304
Synthia
0.0015959872321021432
TURBOMOLE
4.5599635202918376E-4
VAMP
0.0028879768961848303
Visualization
0.7844657242742058
X-Cell
9.119927040583675E-4
ZDOCK
0.034123727010183916
Year
2012
0.020252498684902684
2013
0.0656233561283535
2014
0.07167280378748027
2015
0.09074171488690164
2016
0.09416096791162545
2017
0.11007364544976328
2018
0.12782745923198316
2019
0.14413466596528143
2020
0.2043661230931089
2021
0.5140715412940557
2022
0.5727248816412415
2023
0.6567596002104156
2024
0.8396896370331405
2025
1.0
2026
0.5147290899526565
2027
0.0
Keywords
target
1.0
potential
0.21314067094571093
docking
0.17715875675846587
visualization
0.17247921080089798
between
0.15489929490625098
analysis
0.14971385208840549
novel
0.09646820754418693
energy
0.07616909602554779
binding
0.0669997154330161
activity
0.05748253074904354
cell
0.05043159325892434
interaction
0.03664590381635944
experimental
0.03648781104752269
promising
0.03114427546084042
synthesized
0.025832358427925507
protein
0.019793214658361525
mechanism
0.017263730356973473
development
0.01112973092610744
chemical
0.010434122743225725
design
0.009200999146299049
synthesis
0.00834729819458058
stability
0.008062731210674424
well
0.007936256995605021
performance
7.588452904164164E-4
effective
0.0
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