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Application
Discovery Studio
1.0
Materials Studio
0.7066825369835062
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06668642560758743
Amorphous Cell
0.08120924718435092
Blends
0.0011855364552459987
CASTEP
0.3933017190278601
CDOCKER
0.2682276229994072
CHARMm
0.3103141671606402
COMPASS
0.1982809721398933
COMPASS III
0.017190278601066984
COSMObase
5.927682276229994E-4
COSMOconf
5.927682276229994E-4
COSMOperm
2.963841138114997E-4
COSMOplex
0.0
COSMOquick
0.0014819205690574985
COSMOtherm
0.03971547125074096
Catalyst
0.33165382335506816
Classical Simulations
0.8023117960877297
Conformers
0.005038529934795495
Crystallization
0.13100177830468288
DFTB Plus
0.007113218731475993
DMol3
0.2934202726733847
DPD
0.004149377593360996
Discover
0.015708358032009484
Forcite
0.27534084173088325
GULP
0.05216360403082395
Kinetix
0.0
LUDI
0.01066982809721399
LibDock
0.07202133965619442
LigandFit
0.036455245998814466
MCSS
0.0038529934795494963
MODELER
0.1994665085951393
MesoDyn
0.0038529934795494963
Mesocite
0.0023710729104919974
Mesoscale
0.00948429164196799
Morphology
0.015115589804386485
Polymorph
0.0026674570243034974
QMERA
8.891523414344991E-4
QSAR
0.003260225251926497
Quantum Mechanics
0.6713100177830468
Reflex
0.10669828097213989
Reflex Plus
0.006816834617664493
Reflex QPA
2.963841138114997E-4
Semi-empirical
0.014522821576763486
Sorption
0.029045643153526972
Synthia
0.0011855364552459987
TURBOMOLE
5.927682276229994E-4
VAMP
0.005927682276229994
Visualization
1.0
X-Cell
0.006816834617664493
ZDOCK
0.007705986959098993
Year
2001
7.662835249042146E-4
2002
0.0
2003
0.0015325670498084292
2004
0.011494252873563218
2005
0.010727969348659003
2006
0.02375478927203065
2007
0.0367816091954023
2008
0.041379310344827586
2009
0.055938697318007664
2010
0.08352490421455938
2011
0.10727969348659004
2012
0.13869731800766283
2013
0.24291187739463602
2014
0.2582375478927203
2015
0.3348659003831418
2016
0.3088122605363985
2017
0.39003831417624524
2018
0.44980842911877394
2019
0.5325670498084292
2020
0.5670498084291188
2021
0.6360153256704981
2022
0.8827586206896552
2023
1.0
2024
0.9716475095785441
2025
0.7218390804597701
2026
0.1417624521072797
Keywords
synthesis
1.0
target
0.9688642659279778
synthesized
0.38626038781163435
docking
0.2719113573407202
novel
0.23634349030470914
visualization
0.21662049861495844
potential
0.1798337950138504
compound
0.15889196675900277
design
0.14803324099722992
activity
0.14083102493074792
analysis
0.08421052631578947
between
0.06814404432132964
potent
0.0607202216066482
binding
0.05362880886426593
inhibition
0.04254847645429363
promising
0.04188365650969529
vitro
0.0414404432132964
designed
0.02814404432132964
chemical
0.021717451523545706
active
0.018393351800554018
experimental
0.015844875346260386
catalyst
0.015401662049861495
well
0.014626038781163435
cell
0.00110803324099723
energy
0.0
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