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Application
Discovery Studio
1.0
Materials Studio
0.24498611539648257
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11789473684210526
Amorphous Cell
0.07438596491228071
Blends
0.0
CASTEP
0.028070175438596492
CDOCKER
0.4287719298245614
CHARMm
0.5466666666666666
COMPASS
0.3319298245614035
COMPASS III
0.007017543859649123
COSMOperm
0.0
COSMOtherm
0.013333333333333334
Catalyst
0.49894736842105264
Classical Simulations
1.0
Conformers
0.0035087719298245615
Crystallization
0.010526315789473684
DFTB Plus
0.0035087719298245615
DMol3
0.12842105263157894
DPD
0.0
Discover
0.035789473684210524
Forcite
0.2687719298245614
GULP
0.004210526315789474
LUDI
0.023157894736842106
LibDock
0.12140350877192982
LigandFit
0.09894736842105263
MCSS
0.004210526315789474
MODELER
0.4729824561403509
Mesoscale
0.0
Morphology
0.0035087719298245615
ONETEP
7.017543859649122E-4
QSAR
0.00631578947368421
Quantum Mechanics
0.15719298245614036
Reflex
0.005614035087719298
Reflex Plus
0.0
Semi-empirical
0.018245614035087718
Sorption
0.004912280701754386
VAMP
0.014035087719298246
Visualization
0.9256140350877193
X-Cell
0.0014035087719298245
ZDOCK
0.03929824561403509
Year
2002
0.0
2003
0.0
2004
0.0018050541516245488
2005
0.0036101083032490976
2006
0.01263537906137184
2007
0.007220216606498195
2008
0.04512635379061372
2009
0.061371841155234655
2010
0.12454873646209386
2011
0.039711191335740074
2012
0.030685920577617327
2013
0.2509025270758123
2014
0.37906137184115524
2015
0.49097472924187724
2016
0.5306859205776173
2017
0.6750902527075813
2018
0.7743682310469314
2019
0.9657039711191335
2020
1.0
2021
0.7924187725631769
2022
0.4187725631768953
2023
0.44223826714801445
2024
0.16064981949458484
2025
0.1299638989169675
2026
0.010830324909747292
Keywords
inhibition
1.0
target
0.9666567430782971
docking
0.356058350699613
potential
0.2277463530812742
activity
0.19499851146174457
visualization
0.17445668353676688
novel
0.15808276272700209
inhibitor
0.14051801131289074
binding
0.12057159869008634
potent
0.09973206311402202
compound
0.09883894016076213
synthesized
0.08633521881512354
analysis
0.0812741887466508
vitro
0.07174754391187854
inhibitory
0.061625483774933015
synthesis
0.061327776123846385
enzyme
0.05388508484668056
between
0.042274486454301874
human
0.020541827924977673
protein
0.019053289669544508
drug
0.008931229532598988
interaction
0.008931229532598988
medicinal
0.004763322417386127
treatment
0.0023816612086930635
catalyst
0.0
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