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Application

Discovery Studio 0.9604213985405693 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06655323604476147 Amorphous Cell 0.2518814213729468 Antibody 5.235259472547608E-4 Blends 0.0033374779137491 CASTEP 0.44388456252863034 CDOCKER 0.1836921667430142 CHARMm 0.28649957463516784 COMPASS 0.36195275178326025 COMPASS III 0.05536286892219096 COSMObase 0.0022249852758327335 COSMOconf 0.003141155683528565 COSMOmic 2.617629736273804E-4 COSMOperm 0.0011124926379163667 COSMOplex 5.235259472547608E-4 COSMOquick 0.0015705778417642825 COSMOtherm 0.06786205091289838 Cantera 0.0 Catalyst 0.16883711798966036 Classical Simulations 1.0 Conformers 0.0014396963549505922 Crystallization 0.0773509587068909 DFTB Plus 0.006020548393429749 DMol3 0.21516916432170669 DPD 0.0047117335252928475 Discover 0.010208755971467837 Forcite 0.4872063346639618 GULP 0.03350566062430469 Kinetix 1.308814868136902E-4 LUDI 0.011452130096197893 LibDock 0.06825469537333945 LigandFit 0.026372619592958575 MCSS 0.002748511223087494 MODELER 0.27197172959884824 MesoDyn 0.002617629736273804 Mesocite 0.005497022446174988 Mesoscale 0.010470518945095215 Modules 0.0 Morphology 0.020090308225901445 ONETEP 0.002094103789019043 Polymorph 0.002421307506053269 QMERA 5.235259472547608E-4 QSAR 0.0017669000719848177 Quantum Mechanics 0.6457692559387475 Reflex 0.05464302074471566 Reflex Plus 0.001897781558798508 Semi-empirical 0.009685230024213076 Sorption 0.049473202015574896 Synthia 0.0015705778417642825 TURBOMOLE 6.54407434068451E-4 VAMP 0.0030102741967148747 Visualization 0.7451737451737451 X-Cell 0.0015051370983574374 ZDOCK 0.03272037170342255

Year

2010 0.005117038649972781 2011 0.03277082199237888 2012 0.0472509526401742 2013 0.05443658138268917 2014 0.05933587370713119 2015 0.07512248230811105 2016 0.07795318454001089 2017 0.09112683723462167 2018 0.10582471420794774 2019 0.12117583015786608 2020 0.3174741426238432 2021 0.4275449101796407 2022 0.47414262384322264 2023 0.5455634186173108 2024 0.8471420794774088 2025 1.0 2026 0.46249319542732714 2027 0.0

Keywords

target 1.0 potential 0.20976107708436792 docking 0.16826684323787452 visualization 0.16255586823373613 between 0.1585554268057165 analysis 0.14906472438338023 novel 0.09438282845003587 energy 0.08036748882635325 binding 0.06502786514374 activity 0.054102521657562214 cell 0.051647078298294985 experimental 0.039397450753186555 interaction 0.03608674060585996 promising 0.030486122606632457 synthesized 0.024471665838989128 mechanism 0.01853997682502897 protein 0.017988191800474534 chemical 0.01150471776195994 development 0.009739005683385753 design 0.009159631407603598 well 0.009076863653920433 stability 0.008911328146554102 synthesis 0.00673177729956409 performance 0.004662583457484964 including 0.0
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