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Application
Discovery Studio
0.23889490790899243
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015866797257590597
Amorphous Cell
0.04995102840352596
Antibody
1.958863858961802E-4
Blends
0.0015670910871694416
CASTEP
0.8544564152791381
CDOCKER
0.03584720861900098
CHARMm
0.08148873653281097
COMPASS
0.15298726738491675
COMPASS III
0.008227228207639568
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
7.835455435847208E-4
COSMOtherm
0.00999020568070519
Catalyst
0.06150832517140059
Classical Simulations
0.47482859941234085
Conformers
0.0023506366307541626
Crystallization
0.19138099902056807
DFTB Plus
0.0021547502448579824
DMol3
0.16395690499510285
Discover
0.01704211557296768
Forcite
0.16807051909892262
GULP
0.0881488736532811
LUDI
0.006464250734573947
LibDock
0.013516160626836434
LigandFit
0.011165523996082272
MCSS
7.835455435847208E-4
MODELER
0.0871694417238002
MesoDyn
1.958863858961802E-4
Mesocite
5.876591576885406E-4
Mesoscale
9.794319294809011E-4
Modules
0.0
Morphology
0.07580803134182175
ONETEP
0.0011753183153770813
Polymorph
0.016258570029382958
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.08854064642507346
Reflex Plus
0.01665034280117532
Reflex QPA
0.0
Semi-empirical
0.004309500489715965
Sorption
0.014299706170421155
Synthia
0.0
TURBOMOLE
1.958863858961802E-4
VAMP
0.0019588638589618022
Visualization
0.20920666013712047
X-Cell
0.019784524975514202
ZDOCK
0.006660137120470127
Year
1999
0.0
2000
0.001314060446780552
2001
0.035479632063074903
2002
0.05519053876478318
2003
0.06964520367936924
2004
0.0657030223390276
2005
0.07752956636005257
2006
0.11957950065703023
2007
0.14323258869908015
2008
0.21419185282522996
2009
0.24178712220762155
2010
0.3232588699080158
2011
0.35348226018396844
2012
0.4888304862023653
2013
0.5795006570302234
2014
0.5400788436268068
2015
0.5978975032851511
2016
0.6031537450722734
2017
0.6084099868593955
2018
0.6346911957950065
2019
0.7555847568988173
2020
0.8028909329829172
2021
0.8554533508541393
2022
0.8883048620236531
2023
0.8607095926412615
2024
1.0
2025
0.8528252299605782
2026
0.4204993429697766
Keywords
crystal
1.0
target
0.9447710017144256
between
0.19103600293901543
x-ray
0.18711731569924075
energy
0.1514817536125398
experimental
0.13960323291697282
analysis
0.11731569924075434
single
0.0854763654175851
diffraction
0.07323046779328925
synthesized
0.06404604457506735
potential
0.05755571883419055
well
0.04812637766348273
chemical
0.02926769532206711
novel
0.028532941464609357
band
0.025104090129806515
synthesis
0.020083272103845213
crystallization
0.01751163360274308
compound
0.01224589762429586
optical
0.008204751408278227
form
0.0069801616458486405
cell
0.005878030859662013
temperature
0.0039186872397746755
state
7.347538574577516E-4
solid
4.898359049718344E-4
docking
0.0
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