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Application
Discovery Studio
0.3824460035768331
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04217391304347826
Amorphous Cell
0.15939130434782608
Antibody
1.7391304347826088E-4
Blends
0.0046956521739130435
CASTEP
0.6360434782608696
CDOCKER
0.09726086956521739
CHARMm
0.1564782608695652
COMPASS
0.28147826086956523
COMPASS III
0.01008695652173913
COSMOSim3D
4.347826086956522E-5
COSMObase
5.217391304347826E-4
COSMOconf
0.0011304347826086956
COSMOmic
7.391304347826087E-4
COSMOperm
6.521739130434783E-4
COSMOplex
1.7391304347826088E-4
COSMOquick
0.0011304347826086956
COSMOtherm
0.06856521739130435
Catalyst
0.12173913043478261
Classical Simulations
0.7506956521739131
Conformers
0.0035217391304347826
Crystallization
0.0807391304347826
DFTB Plus
0.0037391304347826086
DMol3
0.3803913043478261
DPD
0.011173913043478262
Discover
0.04126086956521739
Equilibria
0.0
Forcite
0.2925217391304348
GULP
0.09578260869565218
Kinetix
8.695652173913044E-5
LUDI
0.010739130434782609
LibDock
0.030347826086956523
LigandFit
0.024956521739130436
MCSS
0.0018695652173913043
MODELER
0.16408695652173913
MesoDyn
0.006608695652173913
Mesocite
0.0061739130434782605
Mesoscale
0.020739130434782607
Morphology
0.01847826086956522
ONETEP
0.005347826086956522
Polymorph
0.005304347826086957
QMERA
5.652173913043478E-4
QSAR
0.004043478260869565
Quantum Mechanics
1.0
Reflex
0.05360869565217391
Reflex Plus
0.005260869565217392
Reflex QPA
2.608695652173913E-4
Semi-empirical
0.009173913043478261
Sorption
0.035130434782608695
Synthia
0.001608695652173913
TURBOMOLE
0.0010869565217391304
VAMP
0.004782608695652174
Visualization
0.3402173913043478
X-Cell
0.005869565217391304
ZDOCK
0.016391304347826086
Year
2002
0.0
2003
0.017440885460338756
2004
0.06557102129800436
2005
0.08284420593660909
2006
0.11353345631393594
2007
0.11470736206607413
2008
0.1982223712896193
2009
0.2372966627536475
2010
0.30035217172564144
2011
0.27368774106993127
2012
0.3476438034546369
2013
0.47945664933758175
2014
0.5861143719604226
2015
0.5450276706355861
2016
0.4826429649505283
2017
0.5411705517357035
2018
0.5965118229079323
2019
0.6365923193023646
2020
0.5921516015428475
2021
0.49706523561965454
2022
1.0
2023
0.8304544692268993
2024
0.5091396947845045
2025
0.13198054670467885
2026
0.045614623511655204
2027
6.70803286936106E-4
Keywords
target
1.0
between
0.193259065359875
energy
0.1317140480103894
experimental
0.11046853757026034
potential
0.09027820052352833
analysis
0.07743349363852195
chemical
0.061443558369351274
well
0.058379497169294456
surface
0.05166291268440169
novel
0.047503094498894095
visualization
0.044094072766380554
interaction
0.037864491386132584
cell
0.032669791603254804
docking
0.028225888273371077
binding
0.01601022706519754
higher
0.015888476289036342
synthesized
0.015056512651934823
adsorption
0.014062214646618372
applied
0.012235953004200401
mechanism
0.010490858545889896
activity
0.009618311316734645
formation
0.0046468212901523915
design
0.0020697631947403663
temperature
0.001379842129826911
stable
0.0
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