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Application
Discovery Studio
0.9535523254056995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823509711989283
Amorphous Cell
0.2487441393168118
Antibody
3.767582049564635E-4
Blends
0.0036419959812458136
CASTEP
0.465589417280643
CDOCKER
0.18955123911587407
CHARMm
0.28704789015405224
COMPASS
0.3703951774949766
COMPASS III
0.045880776959142666
COSMObase
0.0018837910247823176
COSMOconf
0.002469859343603483
COSMOmic
3.767582049564635E-4
COSMOperm
0.0013395847287340924
COSMOplex
4.6048225050234425E-4
COSMOquick
0.0018000669792364366
COSMOtherm
0.06781647689216343
Cantera
4.186202277294039E-5
Catalyst
0.18017414601473544
Classical Simulations
1.0
Conformers
0.001841929002009377
Crystallization
0.07957970529135967
DFTB Plus
0.006069993302076356
DMol3
0.22534326858673812
DPD
0.00531647689216343
Discover
0.010716677829872739
Forcite
0.4856831882116544
GULP
0.03549899531145345
Kinetix
1.2558606831882115E-4
LUDI
0.011260884125920965
LibDock
0.06823509711989283
LigandFit
0.02725217682518419
MCSS
0.0026373074346952444
MODELER
0.26402377762893503
MesoDyn
0.002804755525787006
Mesocite
0.006195579370395178
Mesoscale
0.01180509042196919
Modules
0.0
Morphology
0.019926322839919623
ONETEP
0.0024279973208305426
Polymorph
0.0023024112525117215
QMERA
5.442062960482251E-4
QSAR
0.002051239115874079
Quantum Mechanics
0.6768251841929002
Reflex
0.05739283322170127
Reflex Plus
0.0016744809109176155
Reflex QPA
0.0
Semi-empirical
0.009837575351640992
Sorption
0.048894842598794376
Synthia
0.0012558606831882117
TURBOMOLE
7.953784326858674E-4
VAMP
0.003097789685197589
Visualization
0.7596701272605493
X-Cell
0.0012139986604152713
ZDOCK
0.03252679169457468
Year
2011
0.005490328575048569
2012
0.034969169693386266
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18667117155165133
2020
0.35805388968662893
2021
0.6628093588985556
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19633040131940627
visualization
0.16496014293567896
docking
0.1626065145684442
between
0.1625721550302364
analysis
0.13974024189114898
novel
0.09579439252336448
energy
0.08273776800439803
binding
0.06329026937877955
activity
0.05502680043980209
cell
0.051281610775151185
experimental
0.04348199560197911
interaction
0.0428978834524464
synthesized
0.0270065970313359
promising
0.02250549752611325
mechanism
0.021423172072567345
protein
0.02054700384826828
chemical
0.017059510720175922
well
0.015289994502473887
synthesis
0.010909153380978559
design
0.010840434304562947
development
0.00857270478284772
stability
0.0063221550302363936
performance
0.0013228422210005497
effective
0.0
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