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Application
Discovery Studio
0.2719198360282396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0392156862745098
Amorphous Cell
0.21757164404223228
Antibody
1.885369532428356E-4
Blends
0.007918552036199095
CASTEP
0.5982277526395173
CDOCKER
0.07164404223227752
CHARMm
0.13650075414781296
COMPASS
0.3548265460030166
COMPASS III
0.011312217194570135
COSMObase
0.0
COSMOconf
9.42684766214178E-4
COSMOmic
3.770739064856712E-4
COSMOperm
3.770739064856712E-4
COSMOquick
5.656108597285068E-4
COSMOtherm
0.06975867269984917
Catalyst
0.06202865761689291
Classical Simulations
0.8214555052790347
Conformers
0.003959276018099547
Crystallization
0.06334841628959276
DFTB Plus
0.004336349924585219
DMol3
0.4183634992458522
DPD
0.010558069381598794
Discover
0.060143288084464556
Forcite
0.3453996983408748
GULP
0.09785067873303167
Kinetix
0.0
LUDI
0.008107088989441931
LibDock
0.023378582202111614
LigandFit
0.017345399698340876
MCSS
0.001885369532428356
MODELER
0.15290346907993968
MesoDyn
0.008107088989441931
Mesocite
0.0058446455505279035
Mesoscale
0.021681749622926093
Morphology
0.01998491704374057
ONETEP
0.006033182503770739
Polymorph
0.004147812971342383
QMERA
3.770739064856712E-4
QSAR
0.005090497737556561
Quantum Mechanics
1.0
Reflex
0.035633484162895926
Reflex Plus
0.005467571644042232
Reflex QPA
0.0
Semi-empirical
0.009615384615384616
Sorption
0.032428355957767725
Synthia
0.001885369532428356
TURBOMOLE
9.42684766214178E-4
VAMP
0.004336349924585219
Visualization
0.2696078431372549
X-Cell
0.004147812971342383
ZDOCK
0.01885369532428356
Year
2002
0.0
2003
0.02539208364451083
2004
0.09260642270351008
2005
0.11874533233756535
2006
0.1530993278566094
2007
0.1919342793129201
2008
0.2890216579536968
2009
0.31516056758775207
2010
0.3241224794622853
2011
0.22852875280059745
2012
0.2748319641523525
2013
0.4421209858103062
2014
0.5220313666915609
2015
0.5235250186706497
2016
0.5698282300224048
2017
0.5145631067961165
2018
0.549663928304705
2019
0.4361463778939507
2020
0.5840179238237491
2021
0.5182972367438387
2022
1.0
2023
0.7453323375653472
2024
0.5168035847647499
2025
0.13965646004480955
2026
0.0642270351008215
Keywords
between
1.0
target
0.943516744228488
interaction
0.1860571220001825
energy
0.17884843507619308
experimental
0.14782370654256774
surface
0.0969979012683639
analysis
0.09252669039145907
chemical
0.07528059129482617
well
0.06825440277397572
potential
0.0591294826170271
cell
0.04744958481613286
adsorption
0.04498585637375673
mechanism
0.0445296103659093
binding
0.03914590747330961
formation
0.029017246099096634
higher
0.027192262067706908
applied
0.015603613468382151
strong
0.01514736746053472
visualization
0.011771147002463728
temperature
0.009489916963226572
role
0.008759923350670681
docking
0.007938680536545305
novel
0.00611369650515558
stable
0.0018249840313897254
water
0.0
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