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Application
Discovery Studio
0.4393113841873406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03872113676731794
Amorphous Cell
0.14404973357015985
Antibody
2.664298401420959E-4
Blends
0.003374777975133215
CASTEP
0.6091474245115452
CDOCKER
0.10373001776198934
CHARMm
0.19689165186500887
COMPASS
0.24982238010657193
COMPASS III
0.009236234458259326
COSMObase
5.328596802841918E-4
COSMOconf
9.769094138543516E-4
COSMOmic
3.5523978685612787E-4
COSMOperm
5.328596802841918E-4
COSMOplex
0.0
COSMOquick
0.0011545293072824157
COSMOtherm
0.06714031971580817
Catalyst
0.1531083481349911
Classical Simulations
0.7502664298401421
Conformers
0.0018650088809946713
Crystallization
0.06882770870337478
DFTB Plus
0.003019538188277087
DMol3
0.4075488454706927
DPD
0.009058614564831261
Discover
0.0433392539964476
Forcite
0.25586145648312614
GULP
0.11287744227353463
Kinetix
0.0
LUDI
0.01625222024866785
LibDock
0.030905861456483125
LigandFit
0.037566607460035525
MCSS
0.002753108348134991
MODELER
0.2103019538188277
MesoDyn
0.006571936056838366
Mesocite
0.005150976909413854
Mesoscale
0.01758436944937833
Morphology
0.016341030195381884
ONETEP
0.005150976909413854
Polymorph
0.003285968028419183
QMERA
5.328596802841918E-4
QSAR
0.0034635879218472467
Quantum Mechanics
1.0
Reflex
0.04644760213143872
Reflex Plus
0.0050621669626998225
Reflex QPA
0.0
Semi-empirical
0.00950266429840142
Sorption
0.03019538188277087
Synthia
0.0015985790408525756
TURBOMOLE
0.0012433392539964476
VAMP
0.005683836589698046
Visualization
0.32015985790408524
X-Cell
0.0066607460035523975
ZDOCK
0.01847246891651865
Year
2002
0.0
2003
0.02713450292397661
2004
0.1064327485380117
2005
0.13380116959064328
2006
0.18502923976608188
2007
0.21894736842105264
2008
0.3090058479532164
2009
0.36
2010
0.31415204678362574
2011
0.2304093567251462
2012
0.18502923976608188
2013
0.2549707602339181
2014
0.3022222222222222
2015
0.3288888888888889
2016
0.40421052631578946
2017
0.2753216374269006
2018
0.06994152046783626
2019
0.192046783625731
2020
0.4271345029239766
2021
0.39321637426900585
2022
1.0
2023
0.20093567251461988
2024
0.15625730994152046
2025
0.17567251461988304
2026
0.07228070175438596
2027
2.3391812865497077E-4
Keywords
target
1.0
between
0.20852706377752434
energy
0.14619703482761645
experimental
0.12404596894464427
potential
0.09557855952276516
analysis
0.08649881568558646
chemical
0.07535748749890342
well
0.06820773752083516
surface
0.06105798754276691
novel
0.055662777436617246
interaction
0.04653917010264058
visualization
0.04438985875954031
cell
0.0361873848583209
binding
0.03601193087112905
docking
0.03149399070093868
applied
0.019168348100710587
activity
0.01807176068076147
adsorption
0.01640494780243881
higher
0.014431090446530397
mechanism
0.011667690148258619
formation
0.008684972365997017
synthesized
0.007369067462058075
design
0.0028511272918677077
stable
0.0017106763751206246
role
0.0
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