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Application
Discovery Studio
0.24267437061494015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015485407980941036
Amorphous Cell
0.049037125272979945
Antibody
1.985308715505261E-4
Blends
0.0015882469724042088
CASTEP
0.8532856859241612
CDOCKER
0.03633114949374628
CHARMm
0.08258884256501886
COMPASS
0.15088346237839984
COMPASS III
0.007941234862021045
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
7.941234862021044E-4
COSMOtherm
0.01012507444907683
Catalyst
0.062338693666865196
Classical Simulations
0.4721064125471511
Conformers
0.0023823704586063135
Crystallization
0.1907881675600556
DFTB Plus
0.002183839587055787
DMol3
0.16517768513003772
Discover
0.017272185824895772
Forcite
0.16478062338693666
GULP
0.08914036132618622
LUDI
0.006551518761167362
LibDock
0.0136986301369863
LigandFit
0.011316259678379988
MCSS
7.941234862021044E-4
MODELER
0.08834623783998412
MesoDyn
1.985308715505261E-4
Mesocite
5.955926146515784E-4
Mesoscale
9.926543577526306E-4
Modules
0.0
Morphology
0.07544173118919992
ONETEP
0.0011911852293031567
Polymorph
0.01647806233869367
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.08814770696843359
Reflex Plus
0.01687512408179472
Reflex QPA
0.0
Semi-empirical
0.004367679174111574
Sorption
0.014095691880087354
Synthia
0.0
TURBOMOLE
1.985308715505261E-4
VAMP
0.0019853087155052612
Visualization
0.21163390907286084
X-Cell
0.020051618026603137
ZDOCK
0.006750049632717888
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
0.8869908015768725
2023
0.8607095926412615
2024
1.0
2025
0.8515111695137977
2026
0.27463863337713534
Keywords
crystal
1.0
target
0.9451816941585018
between
0.1907478605977924
x-ray
0.18677911447352102
energy
0.15044028277316135
experimental
0.1396502542477986
analysis
0.1170780106660052
single
0.08383976187523254
diffraction
0.07193352350241845
synthesized
0.06312786803919136
potential
0.05655463227086692
well
0.04787300012402332
chemical
0.029021456033734343
novel
0.02815329281904998
band
0.0255488031749969
synthesis
0.018975567406672455
crystallization
0.01649510107900285
compound
0.01314647153664889
optical
0.0068212824010914054
form
0.006325189135557485
cell
0.005457025920873124
temperature
0.0024804663276696017
docking
0.0011162098474513209
state
4.960932655339203E-4
solid
0.0
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