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Application
Discovery Studio
0.3692017259978425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03405073819920981
Amorphous Cell
0.14254522769806613
Antibody
2.079434393844874E-4
Blends
0.004418798086920358
CASTEP
0.6208671241422333
CDOCKER
0.09289873154501975
CHARMm
0.16016843418590143
COMPASS
0.2514556040756914
COMPASS III
0.007174048658764816
COSMOSim3D
5.198585984612185E-5
COSMObase
5.718444583073404E-4
COSMOconf
0.0011436889166146808
COSMOmic
5.718444583073404E-4
COSMOperm
5.198585984612185E-4
COSMOplex
2.079434393844874E-4
COSMOquick
9.357454772301934E-4
COSMOtherm
0.06752963194011229
Catalyst
0.12840507381992097
Classical Simulations
0.7129860677895612
Conformers
0.004002911208151383
Crystallization
0.07449573715949262
DFTB Plus
0.003587024329382408
DMol3
0.39504054897067997
DPD
0.011176959866916199
Discover
0.044499896028280306
Equilibria
0.0
Forcite
0.24968808484092328
GULP
0.10558328134747348
Kinetix
0.0
LUDI
0.010969016427531711
LibDock
0.028072364316905803
LigandFit
0.027552505718444583
MCSS
0.0017155333749220212
MODELER
0.17373674360573924
MesoDyn
0.006342274901226866
Mesocite
0.005978373882304013
Mesoscale
0.020638386358910375
Morphology
0.016687461010605115
ONETEP
0.005250571844458307
Polymorph
0.004938656685381577
QMERA
5.198585984612185E-4
QSAR
0.00421085464753587
Quantum Mechanics
1.0
Reflex
0.04938656685381576
Reflex Plus
0.006186317321688501
Reflex QPA
2.079434393844874E-4
Semi-empirical
0.009513412351840299
Sorption
0.02911208151382824
Synthia
0.0014036182158452901
TURBOMOLE
0.001091703056768559
VAMP
0.005302557704304429
Visualization
0.29621542940320233
X-Cell
0.006498232480765232
ZDOCK
0.0156997296735288
Year
2002
0.0
2003
0.023953158268275373
2004
0.07913413768630234
2005
0.10166784953867991
2006
0.1407026259758694
2007
0.1662526614620298
2008
0.23491838183108588
2009
0.2735982966643009
2010
0.3371185237757275
2011
0.3003903477643719
2012
0.38804116394606103
2013
0.533179559971611
2014
0.6563165365507452
2015
0.6199432221433641
2016
0.3855571327182399
2017
0.30464868701206527
2018
0.44712562100780695
2019
0.30500354861603973
2020
0.36231369765791344
2021
0.2691625266146203
2022
1.0
2023
0.6671398154719659
2024
0.1797374024130589
2025
0.07540809084457062
2026
0.043293115684882894
Keywords
target
1.0
between
0.20891993837326675
energy
0.14158210699675927
experimental
0.12479413483504223
potential
0.08263826170111034
analysis
0.07636933538755777
chemical
0.06885193646071296
well
0.06507995537374489
surface
0.05862508633055305
novel
0.04343090899431547
interaction
0.039924560378260636
visualization
0.033443128087977475
cell
0.03137119481485417
binding
0.020639642989959094
docking
0.018063008022100622
higher
0.015433246560059502
applied
0.015326993571694205
adsorption
0.014025394464219305
synthesized
0.00998778090633799
activity
0.00860649205758912
formation
0.008340859586675875
mechanism
0.008261169845401902
temperature
0.0033735323805982043
stable
0.002098496520214631
crystal
0.0
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