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Application
Discovery Studio
0.9525598872710193
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04745289602233078
Amorphous Cell
0.11863224005582694
Antibody
6.978367062107466E-4
Blends
0.005582693649685973
CASTEP
0.6280530355896721
CDOCKER
0.2791346824842987
CHARMm
0.3872993719469644
COMPASS
0.21772505233775297
COMPASS III
0.009769713886950453
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0027913468248429866
COSMOtherm
0.10188415910676901
Catalyst
0.3656664340544313
Classical Simulations
0.9406838799720866
Conformers
0.00209351011863224
Crystallization
0.06350314026517795
DFTB Plus
0.00418702023726448
DMol3
0.37613398464759246
DPD
0.00837404047452896
Discover
0.027913468248429867
Forcite
0.24075366364270762
GULP
0.12212142358688068
LUDI
0.025819958129797628
LibDock
0.09979064898813678
LigandFit
0.0718771807397069
MCSS
0.00418702023726448
MODELER
0.3900907187718074
MesoDyn
0.00209351011863224
Mesocite
0.0027913468248429866
Mesoscale
0.013258897418004187
Morphology
0.016050244242847175
ONETEP
0.006978367062107467
Polymorph
0.0034891835310537334
QSAR
6.978367062107466E-4
Quantum Mechanics
1.0
Reflex
0.040474528960223306
Reflex Plus
0.00209351011863224
Semi-empirical
0.009071877180739707
Sorption
0.034891835310537335
Synthia
0.0
TURBOMOLE
0.0013956734124214933
VAMP
0.00418702023726448
Visualization
0.5833914863921842
X-Cell
0.0
ZDOCK
0.026517794836008374
Year
2004
0.0021008403361344537
2005
0.0
2006
0.04411764705882353
2007
0.06092436974789916
2008
0.14915966386554622
2009
0.12815126050420167
2010
0.20378151260504201
2011
0.17647058823529413
2012
0.2184873949579832
2013
0.3949579831932773
2014
0.5168067226890757
2015
0.6281512605042017
2016
0.7457983193277311
2017
0.680672268907563
2018
0.6218487394957983
2019
0.7373949579831933
2020
0.8382352941176471
2021
0.24579831932773108
2022
0.9201680672268907
2023
1.0
2024
0.3739495798319328
2025
0.10504201680672269
2026
0.018907563025210083
Keywords
potential
1.0
target
0.9605886754801696
docking
0.15315540034921427
between
0.13494637066600149
novel
0.11798453479670741
analysis
0.10800698428535795
energy
0.10052382140184585
well
0.06809678223996009
visualization
0.06360688450985283
activity
0.062359690695934146
binding
0.0613619356447992
experimental
0.05238214018458468
chemical
0.03891244699426291
interaction
0.03217760039910202
compound
0.022948366176103765
synthesized
0.02269892741332003
drug
0.015964080818159143
protein
0.012471938139186829
design
0.011723621850835619
development
0.009977550511349464
catalyst
0.007732601646295834
cell
0.004489897730107259
synthesis
0.002494387627837366
promising
0.0022449488650536295
inhibition
0.0
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