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Application
Discovery Studio
0.37689999508091887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04124513618677043
Amorphous Cell
0.15719844357976653
Antibody
3.11284046692607E-4
Blends
0.004357976653696498
CASTEP
0.637976653696498
CDOCKER
0.09688715953307393
CHARMm
0.154863813229572
COMPASS
0.2778988326848249
COMPASS III
0.008171206225680934
COSMObase
5.447470817120623E-4
COSMOconf
0.0016342412451361868
COSMOmic
7.003891050583658E-4
COSMOperm
6.22568093385214E-4
COSMOplex
7.782101167315176E-5
COSMOquick
0.001245136186770428
COSMOtherm
0.06988326848249027
Catalyst
0.12101167315175097
Classical Simulations
0.7498832684824903
Conformers
0.003424124513618677
Crystallization
0.0798443579766537
DFTB Plus
0.0029571984435797665
DMol3
0.37976653696498053
DPD
0.010817120622568094
Discover
0.04124513618677043
Equilibria
0.0
Forcite
0.2831906614785992
GULP
0.09922178988326848
Kinetix
0.0
LUDI
0.00980544747081712
LibDock
0.029105058365758756
LigandFit
0.024124513618677044
MCSS
0.0014785992217898833
MODELER
0.16653696498054474
MesoDyn
0.006147859922178988
Mesocite
0.005914396887159533
Mesoscale
0.01992217898832685
Morphology
0.01782101167315175
ONETEP
0.005680933852140078
Polymorph
0.005680933852140078
QMERA
3.891050583657588E-4
QSAR
0.003968871595330739
Quantum Mechanics
1.0
Reflex
0.052140077821011675
Reflex Plus
0.00575875486381323
Reflex QPA
3.11284046692607E-4
Semi-empirical
0.008482490272373541
Sorption
0.03478599221789883
Synthia
0.0011673151750972762
TURBOMOLE
0.0010894941634241246
VAMP
0.005058365758754864
Visualization
0.33657587548638135
X-Cell
0.0064591439688715955
ZDOCK
0.015019455252918288
Year
2002
0.0
2003
0.0321875
2004
0.070625
2005
0.08125
2006
0.1175
2007
0.120625
2008
0.195
2009
0.2334375
2010
0.2859375
2011
0.269375
2012
0.3734375
2013
0.518125
2014
0.584375
2015
0.621875
2016
0.718125
2017
0.7809375
2018
0.576875
2019
0.475
2020
0.6784375
2021
0.3921875
2022
0.9071875
2023
1.0
2024
0.38625
2025
0.128125
2026
0.044375
2027
6.25E-4
Keywords
target
1.0
between
0.19257026654078002
energy
0.13141840366039653
experimental
0.10912194059118309
potential
0.08631708911322536
analysis
0.07535042486745588
chemical
0.06540053743917495
well
0.05791996513908054
surface
0.051819304234149176
novel
0.04786113733749728
visualization
0.043612462778705785
interaction
0.03449778487907618
cell
0.032573171617401406
docking
0.024511583993027816
higher
0.01757571355944513
binding
0.015687413755537803
synthesized
0.015505846466700559
adsorption
0.01183818723218825
applied
0.011765560316653352
activity
0.0105309027525601
mechanism
0.009986200886048369
formation
0.006245914736001162
temperature
0.0040307938121867965
design
0.0035587188612099642
stable
0.0
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