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Application
Discovery Studio
0.8553263633794858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10817547357926222
Amorphous Cell
0.15304087736789632
Blends
0.0024925224327018943
CASTEP
0.6370887337986042
CDOCKER
0.25174476570289134
CHARMm
0.29760717846460616
COMPASS
0.34297108673978066
COMPASS III
0.0259222333000997
COSMObase
0.0
COSMOconf
0.0
COSMOmic
4.985044865403788E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04037886340977069
Catalyst
0.29112662013958124
Classical Simulations
1.0
Conformers
0.0014955134596211367
Crystallization
0.17597208374875373
DFTB Plus
0.006979062811565304
DMol3
0.32103688933200397
DPD
0.007976071784646061
Discover
0.03040877367896311
Forcite
0.42821535393818544
GULP
0.03389830508474576
LUDI
0.007477567298105683
LibDock
0.06181455633100698
LigandFit
0.027417746759720838
MCSS
0.0024925224327018943
MODELER
0.14356929212362912
MesoDyn
0.0019940179461615153
Mesocite
9.970089730807576E-4
Mesoscale
0.011465603190428714
Morphology
0.019940179461615155
ONETEP
4.985044865403788E-4
Polymorph
0.0029910269192422734
QMERA
0.0
QSAR
0.0014955134596211367
Quantum Mechanics
0.940677966101695
Reflex
0.146061814556331
Reflex Plus
0.009471585244267198
Semi-empirical
0.013958125623130608
Sorption
0.045363908275174475
Synthia
0.0019940179461615153
TURBOMOLE
4.985044865403788E-4
VAMP
0.005982053838484547
Visualization
0.9002991026919243
X-Cell
0.005483549351944167
ZDOCK
0.003988035892323031
Year
2001
0.0
2002
0.003401360544217687
2003
0.0022675736961451248
2004
0.003401360544217687
2005
0.01020408163265306
2006
0.01927437641723356
2007
0.023809523809523808
2008
0.032879818594104306
2009
0.03854875283446712
2010
0.05668934240362812
2011
0.08956916099773243
2012
0.14399092970521543
2013
0.16326530612244897
2014
0.21768707482993196
2015
0.26643990929705214
2016
0.2698412698412698
2017
0.34807256235827666
2018
0.3866213151927438
2019
0.4977324263038549
2020
0.5521541950113379
2021
0.5997732426303855
2022
0.7380952380952381
2023
0.8639455782312925
2024
1.0
2025
0.9659863945578231
2026
0.3412698412698413
2027
0.0
Keywords
synthesized
1.0
target
0.9646395626921763
synthesis
0.3093611206012983
novel
0.21421250427058422
docking
0.20345063204646396
potential
0.1682610181072771
compound
0.14895797745131534
visualization
0.14605398018448923
activity
0.10095661086436625
analysis
0.09480696959344038
between
0.09156132558934062
designed
0.06542535018790571
experimental
0.0567133583874274
design
0.05620088828151691
binding
0.044243252476938846
promising
0.041168431841475915
potent
0.030406559617355656
vitro
0.02528185855825077
inhibition
0.024086094977792964
energy
0.023744448240519304
cell
0.012470105910488555
well
0.009224461906388794
x-ray
0.0061496412709258624
chemical
0.0058079945336522035
active
0.0
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