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Application
Discovery Studio
0.3669460310681685
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03696587444133495
Amorphous Cell
0.15258343427592833
Antibody
3.759241468610334E-4
Blends
0.004845244559542208
CASTEP
0.6296729459922309
CDOCKER
0.09444049956142182
CHARMm
0.15337705191930162
COMPASS
0.2693287665511048
COMPASS III
0.00831210058059396
COSMOSim3D
4.176934965122593E-5
COSMObase
5.012321958147111E-4
COSMOconf
0.001169541790234326
COSMOmic
6.265402447683889E-4
COSMOperm
4.5946284616348525E-4
COSMOplex
2.0884674825612966E-4
COSMOquick
0.0012530804895367778
COSMOtherm
0.0703813541623157
Catalyst
0.1180819514640157
Classical Simulations
0.7300029238544756
Conformers
0.0038010108182615597
Crystallization
0.07848460799465352
DFTB Plus
0.004009857566517689
DMol3
0.3862411762248862
DPD
0.011528340503738356
Discover
0.042980660791111486
Equilibria
0.0
Forcite
0.27346393216657616
GULP
0.100204669813291
Kinetix
8.353869930245185E-5
LUDI
0.00985756651768932
LibDock
0.029698007602021636
LigandFit
0.024476838895618396
MCSS
0.001837851384653941
MODELER
0.16791278559792824
MesoDyn
0.006348941146986342
Mesocite
0.006181863748381438
Mesoscale
0.02105175222421787
Morphology
0.017877281650724698
ONETEP
0.005889478300822856
Polymorph
0.005137630007100789
QMERA
7.100789440708408E-4
QSAR
0.004302243014076271
Quantum Mechanics
1.0
Reflex
0.05141806942065912
Reflex Plus
0.0060565556994277596
Reflex QPA
2.5061609790735556E-4
Semi-empirical
0.010233490664550354
Sorption
0.03187001378388538
Synthia
0.0016707739860490373
TURBOMOLE
0.001086003090931874
VAMP
0.005430015454659371
Visualization
0.31723821060106094
X-Cell
0.006223633098032664
ZDOCK
0.015955891566768306
Year
2002
0.0
2003
0.023417172593235037
2004
0.07736339982653946
2005
0.09939288811795316
2006
0.1375542064180399
2007
0.1627059843885516
2008
0.22966175195143104
2009
0.26747614917606244
2010
0.3295750216825672
2011
0.29384215091066784
2012
0.37935819601040766
2013
0.5212489158716392
2014
0.642150910667823
2015
0.6801387684301822
2016
0.7267996530789246
2017
0.6660884648742411
2018
0.5871639202081527
2019
0.46157849089332176
2020
0.6163052905464007
2021
0.386470078057242
2022
0.9836947094535993
2023
1.0
2024
0.37068516912402427
2025
0.07562879444926279
2026
0.042324371205550736
Keywords
target
1.0
between
0.2065210562687161
energy
0.14007496911188827
experimental
0.11844282034636568
potential
0.08728247439951417
analysis
0.07735639645676712
chemical
0.06623667622976567
well
0.062195045337465706
surface
0.05476095742675853
novel
0.045169936967310954
visualization
0.03924360773145143
interaction
0.038049965447197034
cell
0.03333821958829812
docking
0.022511674659183717
binding
0.01698322618474232
higher
0.015412644231776015
adsorption
0.012795007643498838
synthesized
0.011538542081125792
applied
0.010931250392645489
mechanism
0.010344899796871402
activity
0.007350323539882311
formation
0.006512679831633615
temperature
0.0032249282767574813
stable
3.1411639059326116E-4
design
0.0
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