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Application
Discovery Studio
0.45718654434250766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03267211201866978
Amorphous Cell
0.13185530921820304
Blends
0.0011668611435239206
CASTEP
0.6126021003500584
CDOCKER
0.08751458576429405
CHARMm
0.19019836639439908
COMPASS
0.220536756126021
COMPASS III
0.009334889148191364
COSMOperm
0.0
COSMOquick
0.002333722287047841
COSMOtherm
0.050175029171528586
Catalyst
0.14002333722287047
Classical Simulations
0.7106184364060677
Conformers
0.004667444574095682
Crystallization
0.059509918319719954
DFTB Plus
0.002333722287047841
DMol3
0.4025670945157526
DPD
0.014002333722287048
Discover
0.0338389731621937
Forcite
0.24037339556592766
GULP
0.12485414235705951
LUDI
0.01866977829638273
LibDock
0.026837806301050177
LigandFit
0.049008168028004666
MCSS
0.0
MODELER
0.21353558926487748
MesoDyn
0.0011668611435239206
Mesocite
0.008168028004667444
Mesoscale
0.019836639439906652
Morphology
0.009334889148191364
ONETEP
0.008168028004667444
Polymorph
0.0011668611435239206
QSAR
0.0011668611435239206
Quantum Mechanics
1.0
Reflex
0.046674445740956826
Reflex Plus
0.004667444574095682
Semi-empirical
0.008168028004667444
Sorption
0.023337222870478413
VAMP
0.004667444574095682
Visualization
0.34305717619603265
X-Cell
0.008168028004667444
ZDOCK
0.014002333722287048
Year
2003
0.0
2004
0.24210526315789474
2005
0.08421052631578947
2006
0.21052631578947367
2007
0.39473684210526316
2008
0.5526315789473685
2009
0.8105263157894737
2010
0.8157894736842105
2011
0.32105263157894737
2012
0.10526315789473684
2013
0.2631578947368421
2014
0.7842105263157895
2015
0.531578947368421
2016
0.17894736842105263
2017
0.18947368421052632
2018
0.2631578947368421
2019
0.1736842105263158
2020
1.0
2021
0.6947368421052632
2022
0.9631578947368421
2023
0.3526315789473684
2024
0.4631578947368421
2025
0.2789473684210526
2026
0.09473684210526316
Keywords
target
1.0
between
0.19677790563866512
energy
0.11622554660529344
experimental
0.10069044879171461
potential
0.09263521288837745
analysis
0.08803222094361335
surface
0.056962025316455694
visualization
0.05523590333716916
interaction
0.05408515535097814
chemical
0.053509781357882626
well
0.04833141542002301
novel
0.04660529344073648
binding
0.043153049482163405
docking
0.039125431530494824
cell
0.03164556962025317
formation
0.02704257767548907
activity
0.02243958573072497
applied
0.018411967779056387
synthesized
0.007479861910241657
stable
0.006904487917146145
adsorption
0.005753739930955121
role
0.0011507479861910242
synthesis
0.0011507479861910242
temperature
5.753739930955121E-4
higher
0.0
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