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Application
Discovery Studio
1.0
Materials Studio
0.6595676369863014
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06036745406824147
Amorphous Cell
0.14879870785382596
Antibody
0.0
Blends
0.004037956793862305
CASTEP
0.4423581667676156
CDOCKER
0.3630123157682213
CHARMm
0.46295174641631337
COMPASS
0.26892792247122954
COMPASS III
0.02826569755703614
COSMObase
0.0010094891984655764
COSMOconf
6.056935190793458E-4
COSMOmic
0.0
COSMOperm
2.018978396931153E-4
COSMOplex
0.0
COSMOquick
0.0024227740763173833
COSMOtherm
0.05733898647284474
Catalyst
0.3886533414092469
Classical Simulations
1.0
Conformers
0.0016151827175449223
Crystallization
0.08277811427417726
DFTB Plus
0.0038360589541691905
DMol3
0.2632747829598223
DPD
0.008681607106803957
Discover
0.021199273167777106
Forcite
0.3377750858065819
GULP
0.02745810619826368
LUDI
0.029073288915808602
LibDock
0.12053301029678982
LigandFit
0.05733898647284474
MCSS
0.005855037351100343
MODELER
0.37189582071471833
MesoDyn
0.004239854633555421
Mesocite
0.00686452654956592
Mesoscale
0.01615182717544922
Morphology
0.013325257419745608
ONETEP
0.0032303654350898446
Polymorph
0.005249343832020997
QMERA
4.037956793862306E-4
QSAR
0.0030284675953967293
Quantum Mechanics
0.6931152836664648
Reflex
0.06359781950333132
Reflex Plus
0.0020189783969311527
Reflex QPA
0.0
Semi-empirical
0.00686452654956592
Sorption
0.02523722996163941
Synthia
0.0012113870381586917
TURBOMOLE
8.075913587724611E-4
VAMP
0.002220876236624268
Visualization
0.8663436301231577
X-Cell
0.005249343832020997
ZDOCK
0.03755299818291944
Year
2002
0.0
2003
0.002435064935064935
2004
0.006493506493506494
2005
0.009334415584415584
2006
0.01461038961038961
2007
0.019074675324675324
2008
0.033685064935064936
2009
0.040990259740259744
2010
0.07183441558441558
2011
0.09009740259740259
2012
0.060876623376623376
2013
0.14123376623376624
2014
0.2049512987012987
2015
0.24594155844155843
2016
0.25811688311688313
2017
0.2987012987012987
2018
0.367288961038961
2019
0.4135551948051948
2020
0.4411525974025974
2021
0.44155844155844154
2022
0.6266233766233766
2023
0.7585227272727273
2024
1.0
2025
0.8616071428571429
2026
0.2297077922077922
2027
4.0584415584415587E-4
Keywords
novel
1.0
target
0.9645147498931167
potential
0.24782670656975916
docking
0.2305116146501354
visualization
0.14115718968220037
synthesized
0.13217899387202509
analysis
0.12277326492803192
synthesis
0.10324925181701582
activity
0.09897392047883712
between
0.09028074675787373
binding
0.07773977483254953
compound
0.07474704289582443
design
0.07268063274903805
promising
0.058999572466866185
development
0.05622060709705002
protein
0.0261507766851931
drug
0.025509476984466296
potent
0.022730511614650135
cell
0.01738634744192675
inhibition
0.01503491520592846
energy
0.0112583725238706
vitro
0.010189539689325922
chemical
0.009690751033205073
well
0.007410574319509762
interaction
0.0
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