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Application
Discovery Studio
0.7358695652173913
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11352885525070956
Amorphous Cell
0.11920529801324503
Antibody
0.0
Blends
9.46073793755913E-4
CASTEP
0.6575212866603595
CDOCKER
0.28382213812677387
CHARMm
0.3282876064333018
COMPASS
0.29706717123935666
COMPASS III
0.010406811731315043
COSMOconf
9.46073793755913E-4
COSMOperm
0.0
COSMOquick
9.46073793755913E-4
COSMOtherm
0.039735099337748346
Catalyst
0.3509933774834437
Classical Simulations
0.9479659413434248
Conformers
0.0
Crystallization
0.16177861873226113
DFTB Plus
0.004730368968779565
DMol3
0.35856196783349104
DPD
0.007568590350047304
Discover
0.030274361400189215
Forcite
0.33964049195837276
GULP
0.03595080416272469
LUDI
0.015137180700094607
LibDock
0.048249763481551564
LigandFit
0.059602649006622516
MCSS
0.002838221381267739
MODELER
0.18826868495742669
MesoDyn
0.004730368968779565
Mesocite
0.005676442762535478
Mesoscale
0.017029328287606435
Morphology
0.017029328287606435
Polymorph
0.005676442762535478
QMERA
9.46073793755913E-4
QSAR
0.002838221381267739
Quantum Mechanics
1.0
Reflex
0.12771996215704826
Reflex Plus
0.01229895931882687
Semi-empirical
0.019867549668874173
Sorption
0.046357615894039736
Synthia
0.0
TURBOMOLE
9.46073793755913E-4
VAMP
0.01229895931882687
Visualization
0.6177861873226111
X-Cell
0.004730368968779565
ZDOCK
0.008514664143803218
Year
2003
0.0
2004
0.03048780487804878
2005
0.032520325203252036
2006
0.06300813008130081
2007
0.07113821138211382
2008
0.11991869918699187
2009
0.18699186991869918
2010
0.17886178861788618
2011
0.14227642276422764
2012
0.17682926829268292
2013
0.4247967479674797
2014
0.3902439024390244
2015
0.43089430894308944
2016
0.49796747967479676
2017
0.4369918699186992
2018
0.34146341463414637
2019
0.28252032520325204
2020
0.4715447154471545
2021
0.5182926829268293
2022
1.0
2023
0.45528455284552843
2024
0.16463414634146342
2025
0.22357723577235772
2026
0.07520325203252033
Keywords
synthesized
1.0
target
0.9700973574408901
synthesis
0.29102920723226705
novel
0.20931849791376914
compound
0.13942976356050069
docking
0.13247566063977748
potential
0.11891515994436717
between
0.08588317107093185
activity
0.08518776077885953
designed
0.07719054242002782
visualization
0.07336578581363004
analysis
0.06432545201668985
experimental
0.057719054242002785
design
0.0476356050069541
potent
0.03442280945757997
medicinal
0.02920723226703755
inhibition
0.02573018080667594
energy
0.02086230876216968
promising
0.020166898470097356
well
0.01842837273991655
chemical
0.016689847009735744
x-ray
0.015299026425591099
binding
0.014603616133518776
catalyst
0.009388038942976356
vitro
0.0
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