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Application
Discovery Studio
0.4406970842028086
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04303388918773534
Amorphous Cell
0.1601219293526986
Antibody
1.7930787161556393E-4
Blends
0.0035861574323112783
CASTEP
0.6306257844719383
CDOCKER
0.10973641742872513
CHARMm
0.19150080688542226
COMPASS
0.2825892056661287
COMPASS III
0.009234355388201542
COSMObase
5.379236148466917E-4
COSMOconf
0.0017034247803478573
COSMOmic
6.275775506544738E-4
COSMOperm
8.068854222700376E-4
COSMOplex
8.965393580778196E-5
COSMOquick
0.0014344629729245114
COSMOtherm
0.06930249237941545
Catalyst
0.1535771920387305
Classical Simulations
0.7943338712569482
Conformers
0.0034965034965034965
Crystallization
0.07970234893311816
DFTB Plus
0.0030482338174645865
DMol3
0.3863188093957325
DPD
0.01048951048951049
Discover
0.04142011834319527
Equilibria
0.0
Forcite
0.2917339071185225
GULP
0.1004124081047158
LUDI
0.015868746637977407
LibDock
0.03254437869822485
LigandFit
0.0337995337995338
MCSS
0.002331002331002331
MODELER
0.20494889725658957
MesoDyn
0.006544737313968083
Mesocite
0.006186121570736955
Mesoscale
0.01972386587771203
Morphology
0.018379056840595303
ONETEP
0.005648197955890263
Polymorph
0.00457235072619688
QMERA
2.6896180742334586E-4
QSAR
0.0037654653039268424
Quantum Mechanics
1.0
Reflex
0.05334409180563027
Reflex Plus
0.005737851891698046
Reflex QPA
1.7930787161556393E-4
Semi-empirical
0.008786085709162632
Sorption
0.03442711135018827
Synthia
0.0012551551013089475
TURBOMOLE
0.0012551551013089475
VAMP
0.005289582212659136
Visualization
0.3587950511027434
X-Cell
0.006544737313968083
ZDOCK
0.018020441097364174
Year
2002
0.0
2003
0.03483260060872506
2004
0.09164693946567468
2005
0.09198512005410889
2006
0.13121406831247887
2007
0.14068312478863712
2008
0.2350355089617856
2009
0.28745350016909027
2010
0.35948596550558
2011
0.30503889076766993
2012
0.41427122083192425
2013
0.657084883327697
2014
0.67974298275279
2015
0.605681433885695
2016
0.41562394318566115
2017
0.45417653026716265
2018
0.3855258708150152
2019
0.5448089279675347
2020
0.6408522150828543
2021
0.5157253973621914
2022
1.0
2023
0.8728440987487318
2024
0.2252282718971931
2025
0.24551910720324654
2026
0.09198512005410889
2027
0.0013527223537368955
Keywords
target
1.0
between
0.19218357834349228
energy
0.12808254651209114
experimental
0.10943787100115533
potential
0.09330305565515318
analysis
0.08350264929684076
chemical
0.0664116967451496
well
0.06055535636030437
novel
0.055734831281622245
surface
0.05242819011194773
visualization
0.0502370423489104
interaction
0.04047647504083503
docking
0.036213696665471494
cell
0.034859168957412055
binding
0.029401219074937254
activity
0.02019839847018047
synthesized
0.01952113461615075
higher
0.017768216405720887
applied
0.015975459145053984
adsorption
0.012947691327038763
mechanism
0.012150910322297917
design
0.009242659654993825
formation
0.007569419545038046
temperature
9.959762559260588E-4
stable
0.0
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