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Application
Discovery Studio
0.30600750938673343
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043799472295514515
Amorphous Cell
0.22216358839050132
Antibody
0.0
Blends
0.006860158311345646
CASTEP
0.5905013192612137
CDOCKER
0.07651715039577836
CHARMm
0.15883905013192612
COMPASS
0.32981530343007914
COMPASS III
0.007387862796833773
COSMOconf
0.0010554089709762533
COSMOmic
5.277044854881266E-4
COSMOperm
5.277044854881266E-4
COSMOtherm
0.07598944591029023
Catalyst
0.08970976253298153
Classical Simulations
0.8575197889182058
Conformers
0.002638522427440633
Crystallization
0.07282321899736148
DFTB Plus
0.0
DMol3
0.42269129287598944
DPD
0.008443271767810026
Discover
0.054353562005277044
Forcite
0.3567282321899736
GULP
0.08496042216358839
LUDI
0.007387862796833773
LibDock
0.02321899736147757
LigandFit
0.029023746701846966
MODELER
0.17467018469656992
MesoDyn
0.01108179419525066
Mesocite
0.005277044854881266
Mesoscale
0.022691292875989446
Morphology
0.017941952506596307
ONETEP
0.0036939313984168864
Polymorph
0.00474934036939314
QMERA
0.0
QSAR
0.0010554089709762533
Quantum Mechanics
1.0
Reflex
0.047493403693931395
Reflex Plus
0.0031662269129287598
Semi-empirical
0.0079155672823219
Sorption
0.055408970976253295
Synthia
0.0021108179419525065
TURBOMOLE
0.0015831134564643799
VAMP
0.006860158311345646
Visualization
0.2891820580474934
X-Cell
0.0031662269129287598
ZDOCK
0.018469656992084433
Year
2003
0.0
2004
0.03821656050955414
2005
0.06369426751592357
2006
0.0751592356687898
2007
0.09171974522292993
2008
0.12229299363057325
2009
0.16560509554140126
2010
0.21656050955414013
2011
0.20127388535031848
2012
0.30445859872611464
2013
0.4140127388535032
2014
0.4369426751592357
2015
0.37070063694267513
2016
0.2140127388535032
2017
0.2089171974522293
2018
0.31210191082802546
2019
0.13630573248407643
2020
0.3146496815286624
2021
0.25477707006369427
2022
1.0
2023
0.44331210191082804
2024
0.1732484076433121
2025
0.05605095541401274
2026
0.04203821656050955
Keywords
higher
1.0
target
0.9486926492353231
between
0.22422298963986187
energy
0.1852491366551554
experimental
0.11174148988653182
surface
0.06857424765663542
lower
0.06561420818944252
analysis
0.06388751850024667
potential
0.05722742969906265
well
0.038727183029107055
chemical
0.03774050320670942
temperature
0.03774050320670942
cell
0.03256043413912185
interaction
0.030093734583127776
adsorption
0.024913665515540206
activity
0.019486926492353233
increase
0.014306857424765663
stability
0.010606808090774543
binding
0.006906758756783424
stable
0.0061667488899852
applied
0.0029600394671928957
formation
0.0029600394671928957
novel
0.0029600394671928957
synthesized
0.002713369511593488
visualization
0.0
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