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Application
Discovery Studio
0.9935201548430531
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06726305061714415
Amorphous Cell
0.2557468010417846
Antibody
4.529498358056845E-4
Blends
0.0032838863095912127
CASTEP
0.4373230664703884
CDOCKER
0.18616238251613634
CHARMm
0.2881327143018911
COMPASS
0.3611708753255577
COMPASS III
0.05599592345147775
COSMObase
0.0021515117200770015
COSMOconf
0.002830936473785528
COSMOmic
2.2647491790284225E-4
COSMOperm
0.0011889933189899219
COSMOplex
4.529498358056845E-4
COSMOquick
0.0014720869663684747
COSMOtherm
0.06545125127392142
Cantera
5.661872947571056E-5
Catalyst
0.17127165666402447
Classical Simulations
1.0
Conformers
0.0015287056958441852
Crystallization
0.0755293851205979
DFTB Plus
0.005944966594949609
DMol3
0.20892311176537198
DPD
0.004303023440154003
Discover
0.008266334503453742
Forcite
0.4934322273808176
GULP
0.031876344694825046
Kinetix
1.698561884271317E-4
LUDI
0.01104065224776356
LibDock
0.06907484996036689
LigandFit
0.024289434945079832
MCSS
0.0026610802853583968
MODELER
0.2496885969878836
MesoDyn
0.0023779866379798438
Mesocite
0.0053221605707167935
Mesoscale
0.00990827765824935
Modules
0.0
Morphology
0.01908051183331446
ONETEP
0.0018684180726984486
Polymorph
0.002208130449552712
QMERA
5.095685652813951E-4
QSAR
0.0016985618842713169
Quantum Mechanics
0.6334503453742498
Reflex
0.05424074283773072
Reflex Plus
0.0014720869663684747
Semi-empirical
0.009342090363492244
Sorption
0.04959800702072246
Synthia
0.001302230777941343
TURBOMOLE
6.228060242328162E-4
VAMP
0.002774317744309818
Visualization
0.7868871022534254
X-Cell
0.0011889933189899219
ZDOCK
0.032499150719057866
Year
2010
0.004115947105701024
2011
0.026359576145021456
2012
0.03800683072072861
2013
0.04378667133724494
2014
0.047727471757596986
2015
0.060425606445398024
2016
0.06270251335493476
2017
0.07329888781854803
2018
0.08512128907960417
2019
0.09624310359926438
2020
0.1895087135475961
2021
0.34390051668272176
2022
0.476223837463876
2023
0.6253612400385322
2024
0.8989403625536386
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.21607609988109394
docking
0.17676575505350772
visualization
0.17419738406658739
between
0.15258026159334126
analysis
0.15053507728894175
novel
0.09414982164090369
energy
0.07631391200951249
binding
0.06420927467300833
activity
0.05105826397146254
cell
0.04906064209274673
interaction
0.03543400713436385
experimental
0.03239001189060642
promising
0.026254458977407847
synthesized
0.022687277051129606
protein
0.017717003567181925
mechanism
0.015077288941736029
stability
0.008418549346016647
development
0.0072294887039239
chemical
0.00718192627824019
synthesis
0.006587395957193817
design
0.004256837098692033
well
0.0029488703923900117
performance
0.0015695600475624256
effective
0.0
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