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Application
Discovery Studio
0.8961639611861794
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685660018993353
Amorphous Cell
0.24931940487496043
Antibody
2.5324469768914215E-4
Blends
0.0034821145932257044
CASTEP
0.4648306426084204
CDOCKER
0.17632162076606522
CHARMm
0.2791389680278569
COMPASS
0.36973725862614754
COMPASS III
0.05204178537511871
COSMObase
0.0024691358024691358
COSMOconf
0.0029123140234251347
COSMOmic
4.4317822095599874E-4
COSMOperm
0.001202912314023425
COSMOplex
3.798670465337132E-4
COSMOquick
0.001772712883823995
COSMOtherm
0.06616017727128838
Cantera
0.0
Catalyst
0.1611269389047167
Classical Simulations
1.0
Conformers
0.0016460905349794238
Crystallization
0.08540677429566318
DFTB Plus
0.005318138651471985
DMol3
0.22431149097815764
DPD
0.005001582779360557
Discover
0.012915479582146248
Forcite
0.49110477999366886
GULP
0.03418803418803419
Kinetix
1.2662234884457108E-4
LUDI
0.010383032605254828
LibDock
0.06533713200379868
LigandFit
0.02507122507122507
MCSS
0.0019626464070908517
MODELER
0.25875276986388096
MesoDyn
0.0023425134536245646
Mesocite
0.005571383349161127
Mesoscale
0.011142766698322254
Modules
0.0
Morphology
0.02082937638493194
ONETEP
0.00240582462804685
Polymorph
0.002152579930357708
QMERA
3.798670465337132E-4
QSAR
0.0019626464070908517
Quantum Mechanics
0.6756568534346312
Reflex
0.06261475150364039
Reflex Plus
0.0016460905349794238
Reflex QPA
0.0
Semi-empirical
0.008420386198163977
Sorption
0.05140867363089585
Synthia
0.001076289965178854
TURBOMOLE
0.001076289965178854
VAMP
0.0025324469768914213
Visualization
0.7075023741690408
X-Cell
0.0014561570117125674
ZDOCK
0.030009496676163344
Year
2010
0.005661404463799673
2011
0.032117583015786606
2012
0.04594447468698966
2013
0.05356559608056614
2014
0.06423516603157321
2015
0.07196516058791508
2016
0.08111050626020685
2017
0.09047359825802939
2018
0.1050626020685901
2019
0.2180729450190528
2020
0.3719107240065324
2021
0.4276537833424061
2022
0.4737071311921611
2023
0.5461077844311377
2024
0.8338595536200326
2025
1.0
2026
0.4623843222645618
2027
0.0
Keywords
target
1.0
potential
0.20069639748225526
between
0.16260881210660239
docking
0.1554037766171153
visualization
0.1482523101647248
analysis
0.14468996919780366
novel
0.09074594884156957
energy
0.08413017276014463
binding
0.057881344582831125
cell
0.048319271461095485
activity
0.04762287397884023
experimental
0.04269452256595688
interaction
0.03682871300388375
promising
0.026409535288603188
synthesized
0.021240123208785322
mechanism
0.017356368019284852
protein
0.011945895272532476
chemical
0.01154412749430829
stability
0.008758537565287263
well
0.00650863800723182
design
0.006267577340297308
performance
0.004740859783045399
synthesis
0.004071246819338422
development
0.0030534351145038168
effective
0.0
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