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Application
Discovery Studio
0.4753715498938429
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05361466620546524
Amorphous Cell
0.18436527153234175
Antibody
3.459010722933241E-4
Blends
0.002767208578346593
CASTEP
0.6354202698028364
CDOCKER
0.1234866828087167
CHARMm
0.18332756831546176
COMPASS
0.3154617779315116
COMPASS III
0.013836042891732965
COSMObase
3.459010722933241E-4
COSMOconf
0.0017295053614666206
COSMOmic
6.918021445866483E-4
COSMOperm
6.918021445866483E-4
COSMOquick
0.0020754064337599448
COSMOtherm
0.08197855413351782
Catalyst
0.14424074714631616
Classical Simulations
0.8384641992390176
Conformers
0.0013836042891732965
Crystallization
0.09408509166378416
DFTB Plus
0.003113109650639917
DMol3
0.3853337945347631
DPD
0.010722933241093047
Discover
0.03943272224143895
Forcite
0.337253545485991
GULP
0.08647526807333103
LUDI
0.013836042891732965
LibDock
0.038395019024558975
LigandFit
0.019716361120719474
MCSS
0.002421307506053269
MODELER
0.1854029747492217
MesoDyn
0.006226219301279834
Mesocite
0.00588031822898651
Mesoscale
0.019716361120719474
Morphology
0.02282947077135939
ONETEP
0.006226219301279834
Polymorph
0.004496713939813214
QMERA
3.459010722933241E-4
QSAR
0.0020754064337599448
Quantum Mechanics
1.0
Reflex
0.06226219301279834
Reflex Plus
0.006572120373573158
Reflex QPA
0.0
Semi-empirical
0.008301625735039779
Sorption
0.03701141473538568
Synthia
0.0010377032168799724
TURBOMOLE
0.0010377032168799724
VAMP
0.0041508128675198895
Visualization
0.45693531649948116
X-Cell
0.006572120373573158
ZDOCK
0.016603251470079558
Year
2002
0.0014534883720930232
2003
0.0377906976744186
2004
0.07122093023255814
2005
0.0755813953488372
2006
0.09156976744186046
2007
0.1613372093023256
2008
0.1308139534883721
2009
0.05232558139534884
2010
0.09011627906976744
2011
0.19040697674418605
2012
0.46656976744186046
2013
0.7427325581395349
2014
0.3328488372093023
2015
0.33430232558139533
2016
1.0
2017
0.9622093023255814
2018
0.3997093023255814
2019
0.9883720930232558
2020
0.9883720930232558
2021
0.7805232558139535
2022
0.9593023255813954
2023
0.9316860465116279
2024
0.8706395348837209
2025
0.42005813953488375
2026
0.04505813953488372
2027
0.0
Keywords
target
1.0
between
0.19188982402448354
energy
0.1315990818668707
potential
0.11599081866870696
experimental
0.10344299923488906
analysis
0.09456771231828615
visualization
0.0827850038255547
chemical
0.06809487375669472
novel
0.06595256312165264
well
0.06350420811017597
docking
0.05478194338179036
surface
0.04820198928844682
interaction
0.04468247895944912
cell
0.04100994644223412
binding
0.03045141545524101
activity
0.02433052792654935
higher
0.02035195103289977
synthesized
0.01943381790359602
mechanism
0.013925019127773526
adsorption
0.01025248661055853
applied
0.005202754399387911
design
0.004896710022953328
formation
0.0013771996939556236
synthesis
1.530221882172915E-4
promising
0.0
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