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Application
Discovery Studio
0.9939779315504021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06759859190857609
Amorphous Cell
0.2581500943829396
Antibody
3.5712463649813784E-4
Blends
0.0032651395336972602
CASTEP
0.4479873475843069
CDOCKER
0.1875924697719504
CHARMm
0.27973062598847
COMPASS
0.37309320953012604
COMPASS III
0.05458905157900107
COSMObase
0.0022447834294168664
COSMOconf
0.0027039436763430435
COSMOmic
4.0814244171215753E-4
COSMOperm
0.0014284985459925514
COSMOplex
4.0814244171215753E-4
COSMOquick
0.0017346053772766695
COSMOtherm
0.0668333248303658
Cantera
5.101780521401969E-5
Catalyst
0.15988980154073773
Classical Simulations
1.0
Conformers
0.00168358757206265
Crystallization
0.07912861588694454
DFTB Plus
0.006020101015254324
DMol3
0.21202999846946585
DPD
0.004336513443191674
Discover
0.008877098107239427
Forcite
0.5011989184225295
GULP
0.03188612825876231
Kinetix
1.5305341564205907E-4
LUDI
0.009183204938523544
LibDock
0.07030253558491914
LigandFit
0.020560175501249937
MCSS
0.0020407122085607876
MODELER
0.24264068159787766
MesoDyn
0.0023978368450589256
Mesocite
0.005305851742258048
Mesoscale
0.010305596653231977
Modules
0.0
Morphology
0.019029641344829346
ONETEP
0.0018366409877047089
Polymorph
0.002193765624202847
QMERA
5.101780521401969E-4
QSAR
0.0019386765981327483
Quantum Mechanics
0.6461405030355594
Reflex
0.05785419111269833
Reflex Plus
0.0012244273251364726
Reflex QPA
0.0
Semi-empirical
0.009132187133309525
Sorption
0.05111984082444773
Synthia
0.0012244273251364726
TURBOMOLE
8.162848834243151E-4
VAMP
0.002448854650272945
Visualization
0.8133258507219019
X-Cell
0.0012244273251364726
ZDOCK
0.031988163869190345
Year
2012
0.024761260880588186
2013
0.041409617172314714
2014
0.04986055945237894
2015
0.055860728471224544
2016
0.06287501056367785
2017
0.07014282092453308
2018
0.08129806473421787
2019
0.10969323079523367
2020
0.2705146623848559
2021
0.46277359925631706
2022
0.515930026197921
2023
0.7602467675145779
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.21276685157169273
visualization
0.18038746007732392
docking
0.17855942175155487
between
0.15538325769036812
analysis
0.14870146243066062
novel
0.09472180198352664
energy
0.07705076483442595
binding
0.06204824340225248
activity
0.051500252143217344
cell
0.04969322575222727
interaction
0.03931332997142377
experimental
0.03414439401580097
synthesized
0.02414271306101866
promising
0.024100689191460748
protein
0.01790216843166919
mechanism
0.017313834257858464
chemical
0.008383761976802824
synthesis
0.007858463607328963
stability
0.007291141368297193
development
0.006303580433686334
well
0.004979828542612204
design
0.0036140527819801646
effective
0.001365775760632039
performance
0.0
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